From f5f26bada09bf910fcfab89348f4080d8c8ebafc Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 12:03:12 -0400 Subject: [PATCH 01/37] Initial implementation of scattering moments for ScatterMatrixXS --- openmc/mgxs/mgxs.py | 147 ++++++++++++++++++++++++++++++++------------ openmc/tallies.py | 2 +- src/input_xml.F90 | 21 ++----- src/state_point.F90 | 4 +- 4 files changed, 115 insertions(+), 59 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 33255de30..9c3b32657 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -2,6 +2,7 @@ from __future__ import division from collections import Iterable, OrderedDict from numbers import Integral +import warnings import os import sys import copy @@ -1412,12 +1413,6 @@ class MGXS(object): else: df = self.xs_tally.get_pandas_dataframe(summary=summary) - # Remove the score column since it is homogeneous and redundant - if summary and 'distribcell' in self.domain_type: - df = df.drop('score', level=0, axis=1) - else: - df = df.drop('score', axis=1) - # Override energy groups bounds with indices all_groups = np.arange(self.num_groups, 0, -1, dtype=np.int) all_groups = np.repeat(all_groups, self.num_nuclides) @@ -1431,7 +1426,8 @@ class MGXS(object): df.rename(columns={'energyout low [MeV]': 'group out'}, inplace=True) - out_groups = np.tile(all_groups, df.shape[0] / all_groups.size) + out_groups = np.repeat(all_groups, self.xs_tally.num_scores) + out_groups = np.tile(out_groups, df.shape[0] / out_groups.size) df['group out'] = out_groups del df['energyout high [MeV]'] columns = ['group in', 'group out'] @@ -1843,6 +1839,8 @@ class ScatterMatrixXS(MGXS): ---------- correction : 'P0' or None Apply the P0 correction to scattering matrices if set to 'P0' + order : int + The highest order in the scattering matrix (default is 0) """ @@ -1852,6 +1850,7 @@ class ScatterMatrixXS(MGXS): groups, by_nuclide, name) self._rxn_type = 'scatter matrix' self._correction = 'P0' + self._order = 0 def __deepcopy__(self, memo): clone = super(ScatterMatrixXS, self).__deepcopy__(memo) @@ -1862,6 +1861,10 @@ class ScatterMatrixXS(MGXS): def correction(self): return self._correction + @property + def order(self): + return self._order + @property def tallies(self): """Construct the OpenMC tallies needed to compute this cross section. @@ -1879,13 +1882,19 @@ class ScatterMatrixXS(MGXS): energy = openmc.Filter('energy', group_edges) energyout = openmc.Filter('energyout', group_edges) - # Create a list of scores for each Tally to be created - if self.correction == 'P0': - scores = ['flux', 'scatter', 'scatter-P1'] - filters = [[energy], [energy, energyout], [energyout]] - else: - scores = ['flux', 'scatter'] - filters = [[energy], [energy, energyout]] + # Create lists of scores, filters for each Tally to be created + scores = ['flux'] + filters = [[energy]] + + # Create separate tallies for each moment + for moment in range(self.order+1): + scores.append('scatter-{}'.format(moment)) + filters.append([energy, energyout]) + + # Append to the lists for the P0 approximation if needed + if self.correction == 'P0' and self.order == 0: + scores.append('scatter-1') + filters.append([energyout]) estimator = 'analog' keys = scores @@ -1899,16 +1908,25 @@ class ScatterMatrixXS(MGXS): def rxn_rate_tally(self): if self._rxn_rate_tally is None: + # If using P0 correction subtract scatter-P1 from the diagonal - if self.correction == 'P0': - scatter_p1 = self.tallies['scatter-P1'] - scatter_p1 = scatter_p1.get_slice(scores=['scatter-P1']) - energy_filter = self.tallies['scatter'].find_filter('energy') + if self.correction == 'P0' and self.order == 0: + scatter_p1 = self.tallies['scatter-1'] + scatter_p1 = scatter_p1.get_slice(scores=['scatter-1']) + energy_filter = self.tallies['scatter-0'].find_filter('energy') energy_filter = copy.deepcopy(energy_filter) scatter_p1 = scatter_p1.diagonalize_filter(energy_filter) - self._rxn_rate_tally = self.tallies['scatter'] - scatter_p1 + self._rxn_rate_tally = self.tallies['scatter-0'] - scatter_p1 + + # Merge all scattering moments into a single reaction rate Tally else: - self._rxn_rate_tally = self.tallies['scatter'] + rxn_rate_tally = self.tallies['scatter-0'] + for moment in range(1, self.order+1): + scatter_key = 'scatter-{}'.format(moment) + scatter_pn = self.tallies[scatter_key] + rxn_rate_tally = rxn_rate_tally.merge(scatter_pn) + + self._rxn_rate_tally = rxn_rate_tally self._rxn_rate_tally.sparse = self.sparse @@ -1917,8 +1935,27 @@ class ScatterMatrixXS(MGXS): @correction.setter def correction(self, correction): cv.check_value('correction', correction, ('P0', None)) + + if correction == 'P0' and self.order > 0: + msg = 'The P0 correction will be ignored since the scattering ' \ + 'order {} is greater than zero'.format(self.order) + warnings.warn(msg) + self._correction = correction + @order.setter + def order(self, order): + cv.check_type('order', order, Integral) + cv.check_greater_than('order', order, 0, equality=True) + + if self.correction == 'P0' and self.order > 0: + msg = 'The P0 correction will be ignored since the scattering ' \ + 'order {} is greater than zero'.format(self.order) + warnings.warn(msg, RuntimeWarning) + + self._order = order + + # FIXME: Add order param def get_slice(self, nuclides=[], in_groups=[], out_groups=[]): """Build a sliced ScatterMatrix for the specified nuclides and energy groups. @@ -1971,8 +2008,8 @@ class ScatterMatrixXS(MGXS): slice_xs.sparse = self.sparse return slice_xs - def get_xs(self, in_groups='all', out_groups='all', - subdomains='all', nuclides='all', xs_type='macro', + def get_xs(self, in_groups='all', out_groups='all', subdomains='all', + nuclides='all', moment='all', xs_type='macro', order_groups='increasing', value='mean'): """Returns an array of multi-group cross sections. @@ -1992,6 +2029,10 @@ class ScatterMatrixXS(MGXS): special string 'all' will return the cross sections for all nuclides in the spatial domain. The special string 'sum' will return the cross section summed over all nuclides. Defaults to 'all'. + moment : int or 'all' + The scattering matrix moment to return. All moments will be + returned if the moment is 'all' (default); otherwise, a specific + moment will be returned. xs_type: {'macro', 'micro'} Return the macro or micro cross section in units of cm^-1 or barns. Defaults to 'macro'. @@ -2044,6 +2085,15 @@ class ScatterMatrixXS(MGXS): filters.append('energyout') filter_bins.append((self.energy_groups.get_group_bounds(group),)) + # Construct CrossScore for requested scattering moment + if moment != 'all': + cv.check_type('moment', moment, Integral) + cv.check_greater_than('moment', moment, 0, equality=True) + cv.check_less_than('moment', moment, self.order, equality=True) + scores = [self.xs_tally.scores[moment]] + else: + scores = [] + # Construct a collection of the nuclides to retrieve from the xs tally if self.by_nuclide: if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']: @@ -2056,10 +2106,10 @@ class ScatterMatrixXS(MGXS): # Use tally summation if user requested the sum for all nuclides if nuclides == 'sum' or nuclides == ['sum']: xs_tally = self.xs_tally.summation(nuclides=query_nuclides) - xs = xs_tally.get_values(filters=filters, + xs = xs_tally.get_values(scores=scores, filters=filters, filter_bins=filter_bins, value=value) else: - xs = self.xs_tally.get_values(filters=filters, + xs = self.xs_tally.get_values(scores=scores, filters=filters, filter_bins=filter_bins, nuclides=query_nuclides, value=value) @@ -2101,7 +2151,8 @@ class ScatterMatrixXS(MGXS): return xs - def print_xs(self, subdomains='all', nuclides='all', xs_type='macro'): + def print_xs(self, subdomains='all', nuclides='all', + xs_type='macro', moment=0): """Prints a string representation for the multi-group cross section. Parameters @@ -2118,6 +2169,8 @@ class ScatterMatrixXS(MGXS): xs_type: {'macro', 'micro'} Return the macro or micro cross section in units of cm^-1 or barns. Defaults to 'macro'. + moment : int + The scattering moment to print (default is 0) """ @@ -2142,9 +2195,14 @@ class ScatterMatrixXS(MGXS): cv.check_value('xs_type', xs_type, ['macro', 'micro']) + if self.correction != 'P0': + rxn_type= '{0} (moment {1})'.format(self.rxn_type, moment) + else: + rxn_type = self.rxn_type + # Build header for string with type and domain info string = 'Multi-Group XS\n' - string += '{0: <16}=\t{1}\n'.format('\tReaction Type', self.rxn_type) + string += '{0: <16}=\t{1}\n'.format('\tReaction Type', rxn_type) string += '{0: <16}=\t{1}\n'.format('\tDomain Type', self.domain_type) string += '{0: <16}=\t{1}\n'.format('\tDomain ID', self.domain.id) @@ -2189,11 +2247,11 @@ class ScatterMatrixXS(MGXS): string += template.format('', in_group, out_group) average = \ self.get_xs([in_group], [out_group], - [subdomain], [nuclide], + [subdomain], [nuclide], moment=moment, xs_type=xs_type, value='mean') rel_err = \ self.get_xs([in_group], [out_group], - [subdomain], [nuclide], + [subdomain], [nuclide], moment=moment, xs_type=xs_type, value='rel_err') average = average.flatten()[0] rel_err = rel_err.flatten()[0] * 100. @@ -2206,6 +2264,8 @@ class ScatterMatrixXS(MGXS): print(string) +# FIXME: Add order property to Library + class NuScatterMatrixXS(ScatterMatrixXS): """A scattering production matrix multi-group cross section.""" @@ -2228,28 +2288,35 @@ class NuScatterMatrixXS(ScatterMatrixXS): # Instantiate tallies if they do not exist if self._tallies is None: - # Create the non-domain specific Filters for the Tallies group_edges = self.energy_groups.group_edges energy = openmc.Filter('energy', group_edges) energyout = openmc.Filter('energyout', group_edges) - # Create a list of scores for each Tally to be created - if self.correction == 'P0': - scores = ['flux', 'nu-scatter', 'scatter-P1'] - estimator = 'analog' - keys = ['flux', 'scatter', 'scatter-P1'] - filters = [[energy], [energy, energyout], [energyout]] - else: - scores = ['flux', 'nu-scatter'] - estimator = 'analog' - keys = ['flux', 'scatter'] - filters = [[energy], [energy, energyout]] + # Create lists of scores, filters for each Tally to be created + scores = ['flux'] + filters = [[energy]] + keys = ['flux'] + + # Create separate tallies for each moment + for moment in range(self.order+1): + scores.append('nu-scatter-{}'.format(moment)) + filters.append([energy, energyout]) + keys.append('scatter-{}'.format(moment)) + + # Append to the lists for the P0 approximation if needed + if self.correction == 'P0' and self.order == 0: + scores.append('scatter-1') + filters.append([energyout]) + keys.append('scatter-1') + + estimator = 'analog' # Intialize the Tallies self._create_tallies(scores, filters, keys, estimator) return self._tallies + class Chi(MGXS): """The fission spectrum.""" diff --git a/openmc/tallies.py b/openmc/tallies.py index 3a5a1f1e8..dc431ddf9 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -1637,7 +1637,7 @@ class Tally(object): for score in self.scores: if isinstance(score, (basestring, CrossScore)): - scores.append(score) + scores.append(str(score)) elif isinstance(score, AggregateScore): scores.append(score.name) column_name = '{0}(score)'.format(score.aggregate_op) diff --git a/src/input_xml.F90 b/src/input_xml.F90 index 90c703d27..b69235690 100644 --- a/src/input_xml.F90 +++ b/src/input_xml.F90 @@ -3338,28 +3338,17 @@ contains case ('nu-scatter') t % score_bins(j) = SCORE_NU_SCATTER - - ! Set tally estimator to analog t % estimator = ESTIMATOR_ANALOG + case ('scatter-n') - if (n_order == 0) then - t % score_bins(j) = SCORE_SCATTER - else - t % score_bins(j) = SCORE_SCATTER_N - ! Set tally estimator to analog - t % estimator = ESTIMATOR_ANALOG - end if + t % score_bins(j) = SCORE_SCATTER_N t % moment_order(j) = n_order + t % estimator = ESTIMATOR_ANALOG case ('nu-scatter-n') - ! Set tally estimator to analog - t % estimator = ESTIMATOR_ANALOG - if (n_order == 0) then - t % score_bins(j) = SCORE_NU_SCATTER - else - t % score_bins(j) = SCORE_NU_SCATTER_N - end if + t % score_bins(j) = SCORE_NU_SCATTER_N t % moment_order(j) = n_order + t % estimator = ESTIMATOR_ANALOG case ('scatter-pn') t % estimator = ESTIMATOR_ANALOG diff --git a/src/state_point.F90 b/src/state_point.F90 index 4348ad331..10979ee9e 100644 --- a/src/state_point.F90 +++ b/src/state_point.F90 @@ -330,11 +330,11 @@ contains MOMENT_LOOP: do j = 1, tally % n_user_score_bins select case(tally % score_bins(k)) case (SCORE_SCATTER_N, SCORE_NU_SCATTER_N) - str_array(k) = 'P' // trim(to_str(tally % moment_order(k))) + str_array(k) = trim(to_str(tally % moment_order(k))) k = k + 1 case (SCORE_SCATTER_PN, SCORE_NU_SCATTER_PN) do n_order = 0, tally % moment_order(k) - str_array(k) = 'P' // trim(to_str(n_order)) + str_array(k) = trim(to_str(n_order)) k = k + 1 end do case (SCORE_SCATTER_YN, SCORE_NU_SCATTER_YN, SCORE_FLUX_YN, & From 2dae4f9a69bac6c6e34c610a6f5dc27992eb91e2 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 12:17:55 -0400 Subject: [PATCH 02/37] Added legendre moment parameter to Pandas DF construction for ScatterMatrixXS --- openmc/mgxs/mgxs.py | 67 +++++++++++++++++++++++++++++++++++++++++---- 1 file changed, 62 insertions(+), 5 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 9c3b32657..e5ba9b4ac 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1833,14 +1833,15 @@ class NuScatterXS(MGXS): class ScatterMatrixXS(MGXS): - """A scattering matrix multi-group cross section. + """A scattering matrix multi-group cross section for one or more Legendre + moments. Attributes ---------- correction : 'P0' or None Apply the P0 correction to scattering matrices if set to 'P0' order : int - The highest order in the scattering matrix (default is 0) + The highest legendre moment in the scattering matrix (default is 0) """ @@ -1869,8 +1870,8 @@ class ScatterMatrixXS(MGXS): def tallies(self): """Construct the OpenMC tallies needed to compute this cross section. - This method constructs three analog tallies to compute the 'flux', - 'scatter' and 'scatter-P1' reaction rates in the spatial domain and + This method constructs three analog tallies to compute the 'flux' + and Legendre scattering moment reaction rates in the spatial domain and energy groups of interest. """ @@ -1955,7 +1956,6 @@ class ScatterMatrixXS(MGXS): self._order = order - # FIXME: Add order param def get_slice(self, nuclides=[], in_groups=[], out_groups=[]): """Build a sliced ScatterMatrix for the specified nuclides and energy groups. @@ -2151,6 +2151,63 @@ class ScatterMatrixXS(MGXS): return xs + def get_pandas_dataframe(self, groups='all', nuclides='all', moment='all', + xs_type='macro', summary=None): + """Build a Pandas DataFrame for the MGXS data. + + This method leverages :meth:`openmc.Tally.get_pandas_dataframe`, but + renames the columns with terminology appropriate for cross section data. + + Parameters + ---------- + groups : Iterable of Integral or 'all' + Energy groups of interest. Defaults to 'all'. + nuclides : Iterable of str or 'all' or 'sum' + The nuclides of the cross-sections to include in the dataframe. This + may be a list of nuclide name strings (e.g., ['U-235', 'U-238']). + The special string 'all' will include the cross sections for all + nuclides in the spatial domain. The special string 'sum' will + include the cross sections summed over all nuclides. Defaults + to 'all'. + moment : int or 'all' + The scattering matrix moment to return. All moments will be + returned if the moment is 'all' (default); otherwise, a specific + moment will be returned. + xs_type: {'macro', 'micro'} + Return macro or micro cross section in units of cm^-1 or barns. + Defaults to 'macro'. + summary : None or openmc.Summary + An optional Summary object to be used to construct columns for + distribcell tally filters (default is None). The geometric + information in the Summary object is embedded into a multi-index + column with a geometric "path" to each distribcell intance. + NOTE: This option requires the OpenCG Python package. + + Returns + ------- + pandas.DataFrame + A Pandas DataFrame for the cross section data. + + Raises + ------ + ValueError + When this method is called before the multi-group cross section is + computed from tally data. + + """ + + df = super(ScatterMatrixXS, self).get_pandas_dataframe( + groups, nuclides, xs_type, summary) + + # Select rows corresponding to requested scattering moment + if moment != 'all': + cv.check_type('moment', moment, Integral) + cv.check_greater_than('moment', moment, 0, equality=True) + cv.check_less_than('moment', moment, self.order, equality=True) + df = df[df['score'] == str(self.xs_tally.scores[moment])] + + return df + def print_xs(self, subdomains='all', nuclides='all', xs_type='macro', moment=0): """Prints a string representation for the multi-group cross section. From 8f6961fec514e1c8bacd1d5f6834f3c8e25f618e Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 12:48:43 -0400 Subject: [PATCH 03/37] Added legendre moment order to get_slice method for ScatterMatrixXS --- openmc/mgxs/library.py | 30 ++++++++++++++----- openmc/mgxs/mgxs.py | 66 ++++++++++++++++++++++++++---------------- 2 files changed, 64 insertions(+), 32 deletions(-) diff --git a/openmc/mgxs/library.py b/openmc/mgxs/library.py index f3bf2018d..a7defba5d 100644 --- a/openmc/mgxs/library.py +++ b/openmc/mgxs/library.py @@ -2,6 +2,7 @@ import sys import os import copy import pickle +import warnings from numbers import Integral from collections import OrderedDict @@ -57,6 +58,8 @@ class Library(object): The spatial domain(s) for which MGXS in the Library are computed correction : {'P0', None} Apply the P0 correction to scattering matrices if set to 'P0' + legendre_order : int + The highest legendre moments in the scattering matrices (default is 0) energy_groups : openmc.mgxs.EnergyGroups Energy group structure for energy condensation tally_trigger : openmc.Trigger @@ -89,8 +92,9 @@ class Library(object): self._mgxs_types = [] self._domain_type = None self._domains = 'all' - self._correction = 'P0' self._energy_groups = None + self._correction = 'P0' + self._legendre_order = 0 self._tally_trigger = None self._all_mgxs = OrderedDict() self._sp_filename = None @@ -118,6 +122,7 @@ class Library(object): clone._domain_type = self.domain_type clone._domains = copy.deepcopy(self.domains) clone._correction = self.correction + clone._legendre_order = self.legendre_order clone._energy_groups = copy.deepcopy(self.energy_groups, memo) clone._tally_trigger = copy.deepcopy(self.tally_trigger, memo) clone._all_mgxs = copy.deepcopy(self.all_mgxs) @@ -185,13 +190,17 @@ class Library(object): else: return self._domains + @property + def energy_groups(self): + return self._energy_groups + @property def correction(self): return self._correction @property - def energy_groups(self): - return self._energy_groups + def legendre_order(self): + return self._legendre_order @property def tally_trigger(self): @@ -280,15 +289,21 @@ class Library(object): self._domains = domains + @energy_groups.setter + def energy_groups(self, energy_groups): + cv.check_type('energy groups', energy_groups, openmc.mgxs.EnergyGroups) + self._energy_groups = energy_groups + @correction.setter def correction(self, correction): cv.check_value('correction', correction, ('P0', None)) self._correction = correction - @energy_groups.setter - def energy_groups(self, energy_groups): - cv.check_type('energy groups', energy_groups, openmc.mgxs.EnergyGroups) - self._energy_groups = energy_groups + @legendre_order.setter + def legendre_order(self, legendre_order): + cv.check_type('legendre_order', legendre_order, Integral) + cv.check_greater_than('legendre_order', legendre_order, 0, equality=True) + self._legendre_order = legendre_order @tally_trigger.setter def tally_trigger(self, tally_trigger): @@ -344,6 +359,7 @@ class Library(object): # Specify whether to use a transport ('P0') correction if isinstance(mgxs, openmc.mgxs.ScatterMatrixXS): mgxs.correction = self.correction + mgxs.legendre_order = self.legendre_order self.all_mgxs[domain.id][mgxs_type] = mgxs diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index e5ba9b4ac..9a60d2493 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1840,7 +1840,7 @@ class ScatterMatrixXS(MGXS): ---------- correction : 'P0' or None Apply the P0 correction to scattering matrices if set to 'P0' - order : int + legendre_order : int The highest legendre moment in the scattering matrix (default is 0) """ @@ -1851,11 +1851,12 @@ class ScatterMatrixXS(MGXS): groups, by_nuclide, name) self._rxn_type = 'scatter matrix' self._correction = 'P0' - self._order = 0 + self._legendre_order = 0 def __deepcopy__(self, memo): clone = super(ScatterMatrixXS, self).__deepcopy__(memo) clone._correction = self.correction + clone._legendre_order = self.legendre_order return clone @property @@ -1863,8 +1864,8 @@ class ScatterMatrixXS(MGXS): return self._correction @property - def order(self): - return self._order + def legendre_order(self): + return self._legendre_order @property def tallies(self): @@ -1888,12 +1889,12 @@ class ScatterMatrixXS(MGXS): filters = [[energy]] # Create separate tallies for each moment - for moment in range(self.order+1): + for moment in range(self.legendre_order+1): scores.append('scatter-{}'.format(moment)) filters.append([energy, energyout]) # Append to the lists for the P0 approximation if needed - if self.correction == 'P0' and self.order == 0: + if self.correction == 'P0' and self.legendre_order == 0: scores.append('scatter-1') filters.append([energyout]) @@ -1911,7 +1912,7 @@ class ScatterMatrixXS(MGXS): if self._rxn_rate_tally is None: # If using P0 correction subtract scatter-P1 from the diagonal - if self.correction == 'P0' and self.order == 0: + if self.correction == 'P0' and self.legendre_order == 0: scatter_p1 = self.tallies['scatter-1'] scatter_p1 = scatter_p1.get_slice(scores=['scatter-1']) energy_filter = self.tallies['scatter-0'].find_filter('energy') @@ -1922,7 +1923,7 @@ class ScatterMatrixXS(MGXS): # Merge all scattering moments into a single reaction rate Tally else: rxn_rate_tally = self.tallies['scatter-0'] - for moment in range(1, self.order+1): + for moment in range(1, self.legendre_order+1): scatter_key = 'scatter-{}'.format(moment) scatter_pn = self.tallies[scatter_key] rxn_rate_tally = rxn_rate_tally.merge(scatter_pn) @@ -1937,26 +1938,27 @@ class ScatterMatrixXS(MGXS): def correction(self, correction): cv.check_value('correction', correction, ('P0', None)) - if correction == 'P0' and self.order > 0: + if correction == 'P0' and self.legendre_order > 0: msg = 'The P0 correction will be ignored since the scattering ' \ - 'order {} is greater than zero'.format(self.order) + 'order {} is greater than zero'.format(self.legendre_order) warnings.warn(msg) self._correction = correction - @order.setter - def order(self, order): - cv.check_type('order', order, Integral) - cv.check_greater_than('order', order, 0, equality=True) + @legendre_order.setter + def legendre_order(self, legendre_order): + cv.check_type('legendre_order', legendre_order, Integral) + cv.check_greater_than('legendre_order', legendre_order, 0, equality=True) - if self.correction == 'P0' and self.order > 0: + if self.correction == 'P0' and legendre_order > 0: msg = 'The P0 correction will be ignored since the scattering ' \ - 'order {} is greater than zero'.format(self.order) + 'order {} is greater than zero'.format(self.legendre_order) warnings.warn(msg, RuntimeWarning) - self._order = order + self._legendre_order = legendre_order - def get_slice(self, nuclides=[], in_groups=[], out_groups=[]): + def get_slice(self, nuclides=[], in_groups=[], out_groups=[], + legendre_order='same'): """Build a sliced ScatterMatrix for the specified nuclides and energy groups. @@ -1976,6 +1978,12 @@ class ScatterMatrixXS(MGXS): out_groups : list of int A list of outgoing energy group indices starting at 1 for the high energies (e.g., [1, 2, 3]; default is []) + legendre_order : int or 'same' + The highest Legendre moment in the sliced MGXS. If order is 'same' + then the sliced MGXS will have the same Legendre moments as the + original MGXS (default). If order is an integer less than the + original MGXS' order, then only those Legendre moments up to that + order will be included in the sliced MGXS. Returns ------- @@ -1990,6 +1998,16 @@ class ScatterMatrixXS(MGXS): slice_xs._rxn_rate_tally = None slice_xs._xs_tally = None + # Slice the Legendre order if needed + if legendre_order != 'same': + cv.check_type('legendre_order', legendre_order, Integral) + cv.check_less_than('legendre_order', legendre_order, + self.legendre_order, equality=True) + slice_xs.legendre_order = legendre_order + + for moment in range(legendre_order+1, self.legendre_order+1): + del slice_xs.tallies['scatter-{}'.format(moment)] + # Slice outgoing energy groups if needed if len(out_groups) != 0: filter_bins = [] @@ -2089,7 +2107,7 @@ class ScatterMatrixXS(MGXS): if moment != 'all': cv.check_type('moment', moment, Integral) cv.check_greater_than('moment', moment, 0, equality=True) - cv.check_less_than('moment', moment, self.order, equality=True) + cv.check_less_than('moment', moment, 10, equality=True) scores = [self.xs_tally.scores[moment]] else: scores = [] @@ -2203,7 +2221,7 @@ class ScatterMatrixXS(MGXS): if moment != 'all': cv.check_type('moment', moment, Integral) cv.check_greater_than('moment', moment, 0, equality=True) - cv.check_less_than('moment', moment, self.order, equality=True) + cv.check_less_than('moment', moment, 10, equality=True) df = df[df['score'] == str(self.xs_tally.scores[moment])] return df @@ -2253,7 +2271,7 @@ class ScatterMatrixXS(MGXS): cv.check_value('xs_type', xs_type, ['macro', 'micro']) if self.correction != 'P0': - rxn_type= '{0} (moment {1})'.format(self.rxn_type, moment) + rxn_type= '{0} (P{1})'.format(self.rxn_type, moment) else: rxn_type = self.rxn_type @@ -2321,8 +2339,6 @@ class ScatterMatrixXS(MGXS): print(string) -# FIXME: Add order property to Library - class NuScatterMatrixXS(ScatterMatrixXS): """A scattering production matrix multi-group cross section.""" @@ -2355,13 +2371,13 @@ class NuScatterMatrixXS(ScatterMatrixXS): keys = ['flux'] # Create separate tallies for each moment - for moment in range(self.order+1): + for moment in range(self.legendre_order+1): scores.append('nu-scatter-{}'.format(moment)) filters.append([energy, energyout]) keys.append('scatter-{}'.format(moment)) # Append to the lists for the P0 approximation if needed - if self.correction == 'P0' and self.order == 0: + if self.correction == 'P0' and self.legendre_order == 0: scores.append('scatter-1') filters.append([energyout]) keys.append('scatter-1') From 41e8f83c603d5a20d735da3e09212bec94666a8d Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 13:17:57 -0400 Subject: [PATCH 04/37] Hard over-ride of ScatterMatrixXS correction with higher order legendre moments --- openmc/mgxs/mgxs.py | 1 + 1 file changed, 1 insertion(+) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 7405b71fd..d8b80cc43 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1959,6 +1959,7 @@ class ScatterMatrixXS(MGXS): msg = 'The P0 correction will be ignored since the scattering ' \ 'order {} is greater than zero'.format(self.legendre_order) warnings.warn(msg, RuntimeWarning) + self.correction = None self._legendre_order = legendre_order From 9e5460321ffe1f4dd0966c41ee8f21b27857a0e6 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 13:26:42 -0400 Subject: [PATCH 05/37] Updated MGXS test results to include Pandas DF column for scores --- openmc/mgxs/mgxs.py | 16 +- .../inputs_true.dat | 2 +- .../results_true.dat | 98 +- .../inputs_true.dat | 2 +- .../results_true.dat | 10 +- tests/test_mgxs_library_hdf5/inputs_true.dat | 2 +- .../inputs_true.dat | 2 +- .../results_true.dat | 242 +- .../inputs_true.dat | 2 +- .../results_true.dat | 3942 ++++++++--------- 10 files changed, 2156 insertions(+), 2162 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index d8b80cc43..051dd3cf1 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1534,7 +1534,7 @@ class TransportXS(MGXS): """Construct the OpenMC tallies needed to compute this cross section. This method constructs three analog tallies to compute the 'flux', - 'total' and 'scatter-P1' reaction rates in the spatial domain and + 'total' and 'scatter-1' reaction rates in the spatial domain and energy groups of interest. """ @@ -1543,7 +1543,7 @@ class TransportXS(MGXS): if self._tallies is None: # Create a list of scores for each Tally to be created - scores = ['flux', 'total', 'scatter-P1'] + scores = ['flux', 'total', 'scatter-1'] estimator = 'analog' keys = scores @@ -1561,15 +1561,9 @@ class TransportXS(MGXS): @property def rxn_rate_tally(self): if self._rxn_rate_tally is None: - scatter_p1 = copy.deepcopy(self.tallies['scatter-P1']) - - # Use tally slicing to remove scatter-P0 data from scatter-P1 tally - self.tallies['scatter-P1'] = \ - scatter_p1.get_slice(scores=['scatter-P1']) - - self.tallies['scatter-P1'].filters[-1].type = 'energy' + self.tallies['scatter-1'].filters[-1].type = 'energy' self._rxn_rate_tally = \ - self.tallies['total'] - self.tallies['scatter-P1'] + self.tallies['total'] - self.tallies['scatter-1'] self._rxn_rate_tally.sparse = self.sparse return self._rxn_rate_tally @@ -1916,7 +1910,7 @@ class ScatterMatrixXS(MGXS): if self._rxn_rate_tally is None: - # If using P0 correction subtract scatter-P1 from the diagonal + # If using P0 correction subtract scatter-1 from the diagonal if self.correction == 'P0' and self.legendre_order == 0: scatter_p1 = self.tallies['scatter-1'] scatter_p1 = scatter_p1.get_slice(scores=['scatter-1']) diff --git a/tests/test_mgxs_library_condense/inputs_true.dat b/tests/test_mgxs_library_condense/inputs_true.dat index 51fc95c60..708ec114e 100644 --- a/tests/test_mgxs_library_condense/inputs_true.dat +++ b/tests/test_mgxs_library_condense/inputs_true.dat @@ -1 +1 @@ -3e7b4ee62e0a53b92d4241f33493786532934f20ebcf47d92825bb1ee2f67c52aa8e7832cf28a9911221f802da205fba2b23c7228899780089da69e21042743c \ No newline at end of file +e3834da92fc6ae57ce109621e3f692a186a03820b61332fa9ed898bc07fb8a63484ace095713d5b88196b1d2f1430d2e7b27a505944c7c3027f6365801f58146 \ No newline at end of file diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 438215372..7e8a49673 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,49 +1,49 @@ - material group in nuclide mean std. dev. -0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. -0 1 1 total 0.076425 0.003691 material group in group out nuclide mean std. dev. -0 1 1 1 total 0.345643 0.021487 material group out nuclide mean std. dev. -0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. -0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 2 1 1 total 0.241262 0.00841 material group out nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 3 1 1 total 0.393462 0.033646 material group out nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 4 1 1 total 0.371473 0.071226 material group out nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 5 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 6 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 7 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 8 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. -0 9 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 9 1 1 total 0.600536 0.748875 material group out nuclide mean std. dev. -0 9 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. -0 10 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 10 1 1 total 0.235515 0.613974 material group out nuclide mean std. dev. -0 10 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. -0 11 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 11 1 1 total 0.491857 0.715554 material group out nuclide mean std. dev. -0 11 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. -0 12 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 12 1 1 total 0.723265 0.808231 material group out nuclide mean std. dev. -0 12 1 total 0.0 0.0 \ No newline at end of file + material group in nuclide score mean std. dev. +0 1 1 total ((total - scatter-1) / flux) 4.12e-01 2.36e-02 material group in nuclide score mean std. dev. +0 1 1 total (nu-fission / flux) 7.64e-02 3.69e-03 material group in group out nuclide score mean std. dev. +0 1 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.46e-01 2.15e-02 material group out nuclide score mean std. dev. +0 1 1 total nu-fission 1.00e+00 5.53e-02 material group in nuclide score mean std. dev. +0 2 1 total ((total - scatter-1) / flux) 2.41e-01 8.41e-03 material group in nuclide score mean std. dev. +0 2 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 2 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.41e-01 8.41e-03 material group out nuclide score mean std. dev. +0 2 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 3 1 total ((total - scatter-1) / flux) 4.00e-01 3.47e-02 material group in nuclide score mean std. dev. +0 3 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 3 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.93e-01 3.36e-02 material group out nuclide score mean std. dev. +0 3 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 4 1 total ((total - scatter-1) / flux) 3.77e-01 7.29e-02 material group in nuclide score mean std. dev. +0 4 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 4 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.71e-01 7.12e-02 material group out nuclide score mean std. dev. +0 4 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 5 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 5 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 5 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +0 5 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 6 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 6 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 6 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +0 6 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 7 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 7 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 7 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +0 7 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 8 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 8 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 8 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +0 8 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 9 1 total ((total - scatter-1) / flux) 6.01e-01 7.49e-01 material group in nuclide score mean std. dev. +0 9 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 9 1 1 total ((nu-scatter-0 - scatter-1) / flux) 6.01e-01 7.49e-01 material group out nuclide score mean std. dev. +0 9 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 10 1 total ((total - scatter-1) / flux) 2.36e-01 6.14e-01 material group in nuclide score mean std. dev. +0 10 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 10 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.36e-01 6.14e-01 material group out nuclide score mean std. dev. +0 10 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 11 1 total ((total - scatter-1) / flux) 5.10e-01 7.42e-01 material group in nuclide score mean std. dev. +0 11 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 11 1 1 total ((nu-scatter-0 - scatter-1) / flux) 4.92e-01 7.16e-01 material group out nuclide score mean std. dev. +0 11 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +0 12 1 total ((total - scatter-1) / flux) 7.38e-01 8.26e-01 material group in nuclide score mean std. dev. +0 12 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +0 12 1 1 total ((nu-scatter-0 - scatter-1) / flux) 7.23e-01 8.08e-01 material group out nuclide score mean std. dev. +0 12 1 total nu-fission 0.00e+00 0.00e+00 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/inputs_true.dat b/tests/test_mgxs_library_distribcell/inputs_true.dat index 78ffa3faf..4ab730274 100644 --- a/tests/test_mgxs_library_distribcell/inputs_true.dat +++ b/tests/test_mgxs_library_distribcell/inputs_true.dat @@ -1 +1 @@ -2c078f650fed5fc241f42b2d7404fb7fae59d782102fad66b4cd2c8a4b1f266d64e8ce1ec0556117c2a2b1fe49aa583f340dc43df3ddc9320557aa97bb554c05 \ No newline at end of file +aadb1e94492741c091bff4b5e17634ee327c718fc9fd1f27aa22fe8406fb70f732750dfdceb30eb40b5e4f406061bea6bd5235ba613c3c81009f5857a9051728 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index 0d5c7c7b4..a23417d92 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,5 +1,5 @@ - avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total 0.695166 0.510606 avg(distribcell) group out nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 \ No newline at end of file + avg(distribcell) group in nuclide score mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total ((total - scatter-1) / flux) 7.19e-01 5.21e-01 avg(distribcell) group in nuclide score mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total (nu-fission / flux) 0.00e+00 0.00e+00 avg(distribcell) group in group out nuclide score mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total ((nu-scatter-0 - scatter-1) / flux) 6.95e-01 5.11e-01 avg(distribcell) group out nuclide score mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total nu-fission 0.00e+00 0.00e+00 \ No newline at end of file diff --git a/tests/test_mgxs_library_hdf5/inputs_true.dat b/tests/test_mgxs_library_hdf5/inputs_true.dat index 51fc95c60..708ec114e 100644 --- a/tests/test_mgxs_library_hdf5/inputs_true.dat +++ b/tests/test_mgxs_library_hdf5/inputs_true.dat @@ -1 +1 @@ -3e7b4ee62e0a53b92d4241f33493786532934f20ebcf47d92825bb1ee2f67c52aa8e7832cf28a9911221f802da205fba2b23c7228899780089da69e21042743c \ No newline at end of file +e3834da92fc6ae57ce109621e3f692a186a03820b61332fa9ed898bc07fb8a63484ace095713d5b88196b1d2f1430d2e7b27a505944c7c3027f6365801f58146 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat index 51fc95c60..708ec114e 100644 --- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat @@ -1 +1 @@ -3e7b4ee62e0a53b92d4241f33493786532934f20ebcf47d92825bb1ee2f67c52aa8e7832cf28a9911221f802da205fba2b23c7228899780089da69e21042743c \ No newline at end of file +e3834da92fc6ae57ce109621e3f692a186a03820b61332fa9ed898bc07fb8a63484ace095713d5b88196b1d2f1430d2e7b27a505944c7c3027f6365801f58146 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 442b8ac7b..c279653e5 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -1,121 +1,121 @@ - material group in nuclide mean std. dev. -1 1 1 total 0.372745 0.024269 -0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. -1 1 1 total 0.021789 0.001182 -0 1 2 total 0.714077 0.040552 material group in group out nuclide mean std. dev. -3 1 1 1 total 0.337397 0.023039 -2 1 1 2 total 0.001559 0.000510 -1 1 2 1 total 0.000000 0.000000 -0 1 2 2 total 0.422051 0.021617 material group out nuclide mean std. dev. -1 1 1 total 1.0 0.055333 -0 1 2 total 0.0 0.000000 material group in nuclide mean std. dev. -1 2 1 total 0.237254 0.008184 -0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 2 1 1 total 0.237254 0.008184 -2 2 1 2 total 0.000000 0.000000 -1 2 2 1 total 0.000000 0.000000 -0 2 2 2 total 0.285930 0.048796 material group out nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 3 1 total 0.286906 0.027401 -0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 3 1 1 total 0.259937 0.026115 -2 3 1 2 total 0.026187 0.001665 -1 3 2 1 total 0.000000 0.000000 -0 3 2 2 total 1.359521 0.258505 material group out nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 4 1 total 0.242447 0.061031 -0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. -1 4 1 total 0.0 0.0 -0 4 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 4 1 1 total 0.217930 0.058565 -2 4 1 2 total 0.023662 0.003083 -1 4 2 1 total 0.000000 0.000000 -0 4 2 2 total 1.215074 0.381025 material group out nuclide mean std. dev. -1 4 1 total 0.0 0.0 -0 4 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 5 1 1 total 0.0 0.0 -2 5 1 2 total 0.0 0.0 -1 5 2 1 total 0.0 0.0 -0 5 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 6 1 1 total 0.0 0.0 -2 6 1 2 total 0.0 0.0 -1 6 2 1 total 0.0 0.0 -0 6 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 7 1 1 total 0.0 0.0 -2 7 1 2 total 0.0 0.0 -1 7 2 1 total 0.0 0.0 -0 7 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 8 1 1 total 0.0 0.0 -2 8 1 2 total 0.0 0.0 -1 8 2 1 total 0.0 0.0 -0 8 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 9 1 total 0.600536 0.748875 -0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 9 1 total 0.0 0.0 -0 9 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 9 1 1 total 0.600536 0.748875 -2 9 1 2 total 0.000000 0.000000 -1 9 2 1 total 0.000000 0.000000 -0 9 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. -1 9 1 total 0.0 0.0 -0 9 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 10 1 total 0.235515 0.613974 -0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 10 1 total 0.0 0.0 -0 10 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 10 1 1 total 0.235515 0.613974 -2 10 1 2 total 0.000000 0.000000 -1 10 2 1 total 0.000000 0.000000 -0 10 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. -1 10 1 total 0.0 0.0 -0 10 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 11 1 total 0.186324 0.632129 -0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. -1 11 1 total 0.0 0.0 -0 11 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 11 1 1 total 0.154449 0.597686 -2 11 1 2 total 0.031875 0.045078 -1 11 2 1 total 0.000000 0.000000 -0 11 2 2 total 0.903085 1.532144 material group out nuclide mean std. dev. -1 11 1 total 0.0 0.0 -0 11 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 12 1 total 0.213292 0.271444 -0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. -1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 12 1 1 total 0.186052 0.257633 -2 12 1 2 total 0.027240 0.029555 -1 12 2 1 total 0.000000 0.000000 -0 12 2 2 total 1.357118 2.089846 material group out nuclide mean std. dev. -1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 \ No newline at end of file + material group in nuclide score mean std. dev. +1 1 1 total ((total - scatter-1) / flux) 3.73e-01 2.43e-02 +0 1 2 total ((total - scatter-1) / flux) 8.62e-01 3.23e-02 material group in nuclide score mean std. dev. +1 1 1 total (nu-fission / flux) 2.18e-02 1.18e-03 +0 1 2 total (nu-fission / flux) 7.14e-01 4.06e-02 material group in group out nuclide score mean std. dev. +3 1 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.37e-01 2.30e-02 +2 1 1 2 total ((nu-scatter-0 - scatter-1) / flux) 1.56e-03 5.10e-04 +1 1 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 1 2 2 total ((nu-scatter-0 - scatter-1) / flux) 4.22e-01 2.16e-02 material group out nuclide score mean std. dev. +1 1 1 total nu-fission 1.00e+00 5.53e-02 +0 1 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 2 1 total ((total - scatter-1) / flux) 2.37e-01 8.18e-03 +0 2 2 total ((total - scatter-1) / flux) 2.86e-01 4.88e-02 material group in nuclide score mean std. dev. +1 2 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 2 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 2 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.37e-01 8.18e-03 +2 2 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 2 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 2 2 2 total ((nu-scatter-0 - scatter-1) / flux) 2.86e-01 4.88e-02 material group out nuclide score mean std. dev. +1 2 1 total nu-fission 0.00e+00 0.00e+00 +0 2 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 3 1 total ((total - scatter-1) / flux) 2.87e-01 2.74e-02 +0 3 2 total ((total - scatter-1) / flux) 1.42e+00 2.65e-01 material group in nuclide score mean std. dev. +1 3 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 3 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 3 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.60e-01 2.61e-02 +2 3 1 2 total ((nu-scatter-0 - scatter-1) / flux) 2.62e-02 1.66e-03 +1 3 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 3 2 2 total ((nu-scatter-0 - scatter-1) / flux) 1.36e+00 2.59e-01 material group out nuclide score mean std. dev. +1 3 1 total nu-fission 0.00e+00 0.00e+00 +0 3 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 4 1 total ((total - scatter-1) / flux) 2.42e-01 6.10e-02 +0 4 2 total ((total - scatter-1) / flux) 1.25e+00 3.88e-01 material group in nuclide score mean std. dev. +1 4 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 4 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 4 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.18e-01 5.86e-02 +2 4 1 2 total ((nu-scatter-0 - scatter-1) / flux) 2.37e-02 3.08e-03 +1 4 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 4 2 2 total ((nu-scatter-0 - scatter-1) / flux) 1.22e+00 3.81e-01 material group out nuclide score mean std. dev. +1 4 1 total nu-fission 0.00e+00 0.00e+00 +0 4 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 5 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 5 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 5 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 5 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 5 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 5 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 5 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 5 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +1 5 1 total nu-fission 0.00e+00 0.00e+00 +0 5 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 6 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 6 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 6 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 6 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 6 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 6 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 6 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 6 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +1 6 1 total nu-fission 0.00e+00 0.00e+00 +0 6 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 7 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 7 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 7 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 7 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 7 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 7 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 7 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 7 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +1 7 1 total nu-fission 0.00e+00 0.00e+00 +0 7 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 8 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 8 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 8 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 8 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 8 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 8 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 8 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 8 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +1 8 1 total nu-fission 0.00e+00 0.00e+00 +0 8 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 9 1 total ((total - scatter-1) / flux) 6.01e-01 7.49e-01 +0 9 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 9 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 9 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 9 1 1 total ((nu-scatter-0 - scatter-1) / flux) 6.01e-01 7.49e-01 +2 9 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 9 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 9 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +1 9 1 total nu-fission 0.00e+00 0.00e+00 +0 9 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 10 1 total ((total - scatter-1) / flux) 2.36e-01 6.14e-01 +0 10 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 10 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 10 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 10 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.36e-01 6.14e-01 +2 10 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 10 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 10 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +1 10 1 total nu-fission 0.00e+00 0.00e+00 +0 10 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 11 1 total ((total - scatter-1) / flux) 1.86e-01 6.32e-01 +0 11 2 total ((total - scatter-1) / flux) 9.46e-01 1.59e+00 material group in nuclide score mean std. dev. +1 11 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 11 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 11 1 1 total ((nu-scatter-0 - scatter-1) / flux) 1.54e-01 5.98e-01 +2 11 1 2 total ((nu-scatter-0 - scatter-1) / flux) 3.19e-02 4.51e-02 +1 11 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 11 2 2 total ((nu-scatter-0 - scatter-1) / flux) 9.03e-01 1.53e+00 material group out nuclide score mean std. dev. +1 11 1 total nu-fission 0.00e+00 0.00e+00 +0 11 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +1 12 1 total ((total - scatter-1) / flux) 2.13e-01 2.71e-01 +0 12 2 total ((total - scatter-1) / flux) 1.39e+00 2.14e+00 material group in nuclide score mean std. dev. +1 12 1 total (nu-fission / flux) 0.00e+00 0.00e+00 +0 12 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +3 12 1 1 total ((nu-scatter-0 - scatter-1) / flux) 1.86e-01 2.58e-01 +2 12 1 2 total ((nu-scatter-0 - scatter-1) / flux) 2.72e-02 2.96e-02 +1 12 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 12 2 2 total ((nu-scatter-0 - scatter-1) / flux) 1.36e+00 2.09e+00 material group out nuclide score mean std. dev. +1 12 1 total nu-fission 0.00e+00 0.00e+00 +0 12 2 total nu-fission 0.00e+00 0.00e+00 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat index 9436f03a0..5b7a83037 100644 --- a/tests/test_mgxs_library_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_nuclides/inputs_true.dat @@ -1 +1 @@ -b035f783fa75ada619b0a58675913e318fef94e519c85cae6982f650d7655cb130f625572fde2058e005b490359180cb9d1e1095f5d35d41c9a0f8ff6e0dc3c1 \ No newline at end of file +f1c203fb7f0b141ee608d7bb9223aa5f7ab84966b6a80525879df730d19179f6c6a1a4bc7038d84e6b366b360f43a1ca17a0af8d02f96eb23e53b93a2445380e \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index 145521964..99582fa7d 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1,1971 +1,1971 @@ - material group in nuclide mean std. dev. -34 1 1 U-234 0.000173 0.000173 -35 1 1 U-235 0.010677 0.001889 -36 1 1 U-236 0.002390 0.001055 -37 1 1 U-238 0.213680 0.013272 -38 1 1 Np-237 0.000000 0.000000 -39 1 1 Pu-238 0.000000 0.000000 -40 1 1 Pu-239 0.002911 0.000639 -41 1 1 Pu-240 0.004426 0.000806 -42 1 1 Pu-241 0.000690 0.000387 -43 1 1 Pu-242 0.000000 0.000000 -44 1 1 Am-241 0.000173 0.000173 -45 1 1 Am-242m 0.000000 0.000000 -46 1 1 Am-243 0.000000 0.000000 -47 1 1 Cm-242 0.000000 0.000000 -48 1 1 Cm-243 0.000000 0.000000 -49 1 1 Cm-244 0.000000 0.000000 -50 1 1 Cm-245 0.000000 0.000000 -51 1 1 Mo-95 0.000000 0.000000 -52 1 1 Tc-99 0.000173 0.000173 -53 1 1 Ru-101 0.000238 0.000254 -54 1 1 Ru-103 0.000002 0.000243 -55 1 1 Ag-109 0.000000 0.000000 -56 1 1 Xe-135 0.000000 0.000000 -57 1 1 Cs-133 0.000347 0.000213 -58 1 1 Nd-143 0.000447 0.000292 -59 1 1 Nd-145 0.000564 0.000294 -60 1 1 Sm-147 0.000000 0.000000 -61 1 1 Sm-149 0.000000 0.000000 -62 1 1 Sm-150 0.000472 0.000239 -63 1 1 Sm-151 0.000000 0.000000 -64 1 1 Sm-152 0.000492 0.000352 -65 1 1 Eu-153 0.000173 0.000173 -66 1 1 Gd-155 0.000000 0.000000 -67 1 1 O-16 0.134715 0.009801 -0 1 2 U-234 0.000000 0.000000 -1 1 2 U-235 0.199907 0.007776 -2 1 2 U-236 0.001501 0.002037 -3 1 2 U-238 0.255355 0.029743 -4 1 2 Np-237 0.000000 0.000000 -5 1 2 Pu-238 0.000000 0.000000 -6 1 2 Pu-239 0.160378 0.011366 -7 1 2 Pu-240 0.007920 0.003710 -8 1 2 Pu-241 0.017820 0.003733 -9 1 2 Pu-242 0.000000 0.000000 -10 1 2 Am-241 0.000000 0.000000 -11 1 2 Am-242m 0.000000 0.000000 -12 1 2 Am-243 0.000000 0.000000 -13 1 2 Cm-242 0.000000 0.000000 -14 1 2 Cm-243 0.000000 0.000000 -15 1 2 Cm-244 0.000000 0.000000 -16 1 2 Cm-245 0.000000 0.000000 -17 1 2 Mo-95 0.000000 0.000000 -18 1 2 Tc-99 0.000000 0.000000 -19 1 2 Ru-101 0.000000 0.000000 -20 1 2 Ru-103 0.000000 0.000000 -21 1 2 Ag-109 0.000000 0.000000 -22 1 2 Xe-135 0.013860 0.003976 -23 1 2 Cs-133 0.000000 0.000000 -24 1 2 Nd-143 0.003960 0.002427 -25 1 2 Nd-145 0.000000 0.000000 -26 1 2 Sm-147 0.000000 0.000000 -27 1 2 Sm-149 0.001980 0.001981 -28 1 2 Sm-150 0.000000 0.000000 -29 1 2 Sm-151 0.001980 0.001981 -30 1 2 Sm-152 0.000000 0.000000 -31 1 2 Eu-153 0.000000 0.000000 -32 1 2 Gd-155 0.000000 0.000000 -33 1 2 O-16 0.196946 0.014729 material group in nuclide mean std. dev. -34 1 1 U-234 7.274440e-06 4.419477e-07 -35 1 1 U-235 9.587803e-03 5.936922e-04 -36 1 1 U-236 7.566099e-05 7.523935e-06 -37 1 1 U-238 7.178367e-03 6.505680e-04 -38 1 1 Np-237 1.315682e-05 8.036501e-07 -39 1 1 Pu-238 7.746151e-06 3.992835e-07 -40 1 1 Pu-239 3.805294e-03 3.637600e-04 -41 1 1 Pu-240 6.941319e-05 4.729737e-06 -42 1 1 Pu-241 1.033844e-03 9.083913e-05 -43 1 1 Pu-242 5.995332e-06 3.821721e-07 -44 1 1 Am-241 1.148585e-06 8.271648e-08 -45 1 1 Am-242m 1.100215e-06 6.159956e-08 -46 1 1 Am-243 8.323826e-07 5.841792e-08 -47 1 1 Cm-242 5.088970e-07 5.258007e-08 -48 1 1 Cm-243 2.245435e-07 1.459025e-08 -49 1 1 Cm-244 2.993206e-07 2.746129e-08 -50 1 1 Cm-245 3.063611e-07 3.057751e-08 -51 1 1 Mo-95 0.000000e+00 0.000000e+00 -52 1 1 Tc-99 0.000000e+00 0.000000e+00 -53 1 1 Ru-101 0.000000e+00 0.000000e+00 -54 1 1 Ru-103 0.000000e+00 0.000000e+00 -55 1 1 Ag-109 0.000000e+00 0.000000e+00 -56 1 1 Xe-135 0.000000e+00 0.000000e+00 -57 1 1 Cs-133 0.000000e+00 0.000000e+00 -58 1 1 Nd-143 0.000000e+00 0.000000e+00 -59 1 1 Nd-145 0.000000e+00 0.000000e+00 -60 1 1 Sm-147 0.000000e+00 0.000000e+00 -61 1 1 Sm-149 0.000000e+00 0.000000e+00 -62 1 1 Sm-150 0.000000e+00 0.000000e+00 -63 1 1 Sm-151 0.000000e+00 0.000000e+00 -64 1 1 Sm-152 0.000000e+00 0.000000e+00 -65 1 1 Eu-153 0.000000e+00 0.000000e+00 -66 1 1 Gd-155 0.000000e+00 0.000000e+00 -67 1 1 O-16 0.000000e+00 0.000000e+00 -0 1 2 U-234 4.408576e-07 2.828309e-08 -1 1 2 U-235 3.768094e-01 2.445671e-02 -2 1 2 U-236 6.097538e-06 3.733038e-07 -3 1 2 U-238 5.353074e-07 3.310544e-08 -4 1 2 Np-237 2.702971e-07 2.098939e-08 -5 1 2 Pu-238 3.463109e-05 2.638394e-06 -6 1 2 Pu-239 2.889643e-01 1.376004e-02 -7 1 2 Pu-240 4.533642e-06 2.544289e-07 -8 1 2 Pu-241 4.809366e-02 2.778345e-03 -9 1 2 Pu-242 8.715325e-08 5.460893e-09 -10 1 2 Am-241 4.611736e-06 2.155039e-07 -11 1 2 Am-242m 1.428047e-04 8.436437e-06 -12 1 2 Am-243 7.883895e-08 4.734503e-09 -13 1 2 Cm-242 9.731025e-07 6.143750e-08 -14 1 2 Cm-243 1.825830e-06 1.074849e-07 -15 1 2 Cm-244 1.581823e-07 9.938064e-09 -16 1 2 Cm-245 1.213386e-05 8.812019e-07 -17 1 2 Mo-95 0.000000e+00 0.000000e+00 -18 1 2 Tc-99 0.000000e+00 0.000000e+00 -19 1 2 Ru-101 0.000000e+00 0.000000e+00 -20 1 2 Ru-103 0.000000e+00 0.000000e+00 -21 1 2 Ag-109 0.000000e+00 0.000000e+00 -22 1 2 Xe-135 0.000000e+00 0.000000e+00 -23 1 2 Cs-133 0.000000e+00 0.000000e+00 -24 1 2 Nd-143 0.000000e+00 0.000000e+00 -25 1 2 Nd-145 0.000000e+00 0.000000e+00 -26 1 2 Sm-147 0.000000e+00 0.000000e+00 -27 1 2 Sm-149 0.000000e+00 0.000000e+00 -28 1 2 Sm-150 0.000000e+00 0.000000e+00 -29 1 2 Sm-151 0.000000e+00 0.000000e+00 -30 1 2 Sm-152 0.000000e+00 0.000000e+00 -31 1 2 Eu-153 0.000000e+00 0.000000e+00 -32 1 2 Gd-155 0.000000e+00 0.000000e+00 -33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide mean std. dev. -102 1 1 1 U-234 0.000000 0.000000 -103 1 1 1 U-235 0.003226 0.001139 -104 1 1 1 U-236 0.001697 0.000923 -105 1 1 1 U-238 0.194620 0.013297 -106 1 1 1 Np-237 0.000000 0.000000 -107 1 1 1 Pu-238 0.000000 0.000000 -108 1 1 1 Pu-239 0.001005 0.000477 -109 1 1 1 Pu-240 0.001307 0.000295 -110 1 1 1 Pu-241 0.000344 0.000244 -111 1 1 1 Pu-242 0.000000 0.000000 -112 1 1 1 Am-241 0.000000 0.000000 -113 1 1 1 Am-242m 0.000000 0.000000 -114 1 1 1 Am-243 0.000000 0.000000 -115 1 1 1 Cm-242 0.000000 0.000000 -116 1 1 1 Cm-243 0.000000 0.000000 -117 1 1 1 Cm-244 0.000000 0.000000 -118 1 1 1 Cm-245 0.000000 0.000000 -119 1 1 1 Mo-95 0.000000 0.000000 -120 1 1 1 Tc-99 0.000000 0.000000 -121 1 1 1 Ru-101 0.000238 0.000254 -122 1 1 1 Ru-103 0.000002 0.000243 -123 1 1 1 Ag-109 0.000000 0.000000 -124 1 1 1 Xe-135 0.000000 0.000000 -125 1 1 1 Cs-133 0.000000 0.000000 -126 1 1 1 Nd-143 0.000447 0.000292 -127 1 1 1 Nd-145 0.000564 0.000294 -128 1 1 1 Sm-147 0.000000 0.000000 -129 1 1 1 Sm-149 0.000000 0.000000 -130 1 1 1 Sm-150 0.000299 0.000238 -131 1 1 1 Sm-151 0.000000 0.000000 -132 1 1 1 Sm-152 0.000492 0.000352 -133 1 1 1 Eu-153 0.000000 0.000000 -134 1 1 1 Gd-155 0.000000 0.000000 -135 1 1 1 O-16 0.133156 0.009821 -68 1 1 2 U-234 0.000000 0.000000 -69 1 1 2 U-235 0.000000 0.000000 -70 1 1 2 U-236 0.000000 0.000000 -71 1 1 2 U-238 0.000173 0.000173 -72 1 1 2 Np-237 0.000000 0.000000 -73 1 1 2 Pu-238 0.000000 0.000000 -74 1 1 2 Pu-239 0.000000 0.000000 -75 1 1 2 Pu-240 0.000000 0.000000 -76 1 1 2 Pu-241 0.000000 0.000000 -77 1 1 2 Pu-242 0.000000 0.000000 -78 1 1 2 Am-241 0.000000 0.000000 -79 1 1 2 Am-242m 0.000000 0.000000 -80 1 1 2 Am-243 0.000000 0.000000 -81 1 1 2 Cm-242 0.000000 0.000000 -82 1 1 2 Cm-243 0.000000 0.000000 -83 1 1 2 Cm-244 0.000000 0.000000 -84 1 1 2 Cm-245 0.000000 0.000000 -85 1 1 2 Mo-95 0.000000 0.000000 -86 1 1 2 Tc-99 0.000000 0.000000 -87 1 1 2 Ru-101 0.000000 0.000000 -88 1 1 2 Ru-103 0.000000 0.000000 -89 1 1 2 Ag-109 0.000000 0.000000 -90 1 1 2 Xe-135 0.000000 0.000000 -91 1 1 2 Cs-133 0.000000 0.000000 -92 1 1 2 Nd-143 0.000000 0.000000 -93 1 1 2 Nd-145 0.000000 0.000000 -94 1 1 2 Sm-147 0.000000 0.000000 -95 1 1 2 Sm-149 0.000000 0.000000 -96 1 1 2 Sm-150 0.000000 0.000000 -97 1 1 2 Sm-151 0.000000 0.000000 -98 1 1 2 Sm-152 0.000000 0.000000 -99 1 1 2 Eu-153 0.000000 0.000000 -100 1 1 2 Gd-155 0.000000 0.000000 -101 1 1 2 O-16 0.001386 0.000446 -34 1 2 1 U-234 0.000000 0.000000 -35 1 2 1 U-235 0.000000 0.000000 -36 1 2 1 U-236 0.000000 0.000000 -37 1 2 1 U-238 0.000000 0.000000 -38 1 2 1 Np-237 0.000000 0.000000 -39 1 2 1 Pu-238 0.000000 0.000000 -40 1 2 1 Pu-239 0.000000 0.000000 -41 1 2 1 Pu-240 0.000000 0.000000 -42 1 2 1 Pu-241 0.000000 0.000000 -43 1 2 1 Pu-242 0.000000 0.000000 -44 1 2 1 Am-241 0.000000 0.000000 -45 1 2 1 Am-242m 0.000000 0.000000 -46 1 2 1 Am-243 0.000000 0.000000 -47 1 2 1 Cm-242 0.000000 0.000000 -48 1 2 1 Cm-243 0.000000 0.000000 -49 1 2 1 Cm-244 0.000000 0.000000 -50 1 2 1 Cm-245 0.000000 0.000000 -51 1 2 1 Mo-95 0.000000 0.000000 -52 1 2 1 Tc-99 0.000000 0.000000 -53 1 2 1 Ru-101 0.000000 0.000000 -54 1 2 1 Ru-103 0.000000 0.000000 -55 1 2 1 Ag-109 0.000000 0.000000 -56 1 2 1 Xe-135 0.000000 0.000000 -57 1 2 1 Cs-133 0.000000 0.000000 -58 1 2 1 Nd-143 0.000000 0.000000 -59 1 2 1 Nd-145 0.000000 0.000000 -60 1 2 1 Sm-147 0.000000 0.000000 -61 1 2 1 Sm-149 0.000000 0.000000 -62 1 2 1 Sm-150 0.000000 0.000000 -63 1 2 1 Sm-151 0.000000 0.000000 -64 1 2 1 Sm-152 0.000000 0.000000 -65 1 2 1 Eu-153 0.000000 0.000000 -66 1 2 1 Gd-155 0.000000 0.000000 -67 1 2 1 O-16 0.000000 0.000000 -0 1 2 2 U-234 0.000000 0.000000 -1 1 2 2 U-235 0.003889 0.003962 -2 1 2 2 U-236 0.001501 0.002037 -3 1 2 2 U-238 0.219715 0.025984 -4 1 2 2 Np-237 0.000000 0.000000 -5 1 2 2 Pu-238 0.000000 0.000000 -6 1 2 2 Pu-239 0.000000 0.000000 -7 1 2 2 Pu-240 0.000000 0.000000 -8 1 2 2 Pu-241 0.000000 0.000000 -9 1 2 2 Pu-242 0.000000 0.000000 -10 1 2 2 Am-241 0.000000 0.000000 -11 1 2 2 Am-242m 0.000000 0.000000 -12 1 2 2 Am-243 0.000000 0.000000 -13 1 2 2 Cm-242 0.000000 0.000000 -14 1 2 2 Cm-243 0.000000 0.000000 -15 1 2 2 Cm-244 0.000000 0.000000 -16 1 2 2 Cm-245 0.000000 0.000000 -17 1 2 2 Mo-95 0.000000 0.000000 -18 1 2 2 Tc-99 0.000000 0.000000 -19 1 2 2 Ru-101 0.000000 0.000000 -20 1 2 2 Ru-103 0.000000 0.000000 -21 1 2 2 Ag-109 0.000000 0.000000 -22 1 2 2 Xe-135 0.000000 0.000000 -23 1 2 2 Cs-133 0.000000 0.000000 -24 1 2 2 Nd-143 0.000000 0.000000 -25 1 2 2 Nd-145 0.000000 0.000000 -26 1 2 2 Sm-147 0.000000 0.000000 -27 1 2 2 Sm-149 0.000000 0.000000 -28 1 2 2 Sm-150 0.000000 0.000000 -29 1 2 2 Sm-151 0.000000 0.000000 -30 1 2 2 Sm-152 0.000000 0.000000 -31 1 2 2 Eu-153 0.000000 0.000000 -32 1 2 2 Gd-155 0.000000 0.000000 -33 1 2 2 O-16 0.196946 0.014729 material group out nuclide mean std. dev. -34 1 1 U-234 0.0 0.000000 -35 1 1 U-235 1.0 0.066362 -36 1 1 U-236 0.0 0.000000 -37 1 1 U-238 1.0 0.093082 -38 1 1 Np-237 0.0 0.000000 -39 1 1 Pu-238 0.0 0.000000 -40 1 1 Pu-239 1.0 0.104567 -41 1 1 Pu-240 0.0 0.000000 -42 1 1 Pu-241 1.0 0.263696 -43 1 1 Pu-242 0.0 0.000000 -44 1 1 Am-241 0.0 0.000000 -45 1 1 Am-242m 0.0 0.000000 -46 1 1 Am-243 0.0 0.000000 -47 1 1 Cm-242 0.0 0.000000 -48 1 1 Cm-243 0.0 0.000000 -49 1 1 Cm-244 0.0 0.000000 -50 1 1 Cm-245 0.0 0.000000 -51 1 1 Mo-95 0.0 0.000000 -52 1 1 Tc-99 0.0 0.000000 -53 1 1 Ru-101 0.0 0.000000 -54 1 1 Ru-103 0.0 0.000000 -55 1 1 Ag-109 0.0 0.000000 -56 1 1 Xe-135 0.0 0.000000 -57 1 1 Cs-133 0.0 0.000000 -58 1 1 Nd-143 0.0 0.000000 -59 1 1 Nd-145 0.0 0.000000 -60 1 1 Sm-147 0.0 0.000000 -61 1 1 Sm-149 0.0 0.000000 -62 1 1 Sm-150 0.0 0.000000 -63 1 1 Sm-151 0.0 0.000000 -64 1 1 Sm-152 0.0 0.000000 -65 1 1 Eu-153 0.0 0.000000 -66 1 1 Gd-155 0.0 0.000000 -67 1 1 O-16 0.0 0.000000 -0 1 2 U-234 0.0 0.000000 -1 1 2 U-235 0.0 0.000000 -2 1 2 U-236 0.0 0.000000 -3 1 2 U-238 0.0 0.000000 -4 1 2 Np-237 0.0 0.000000 -5 1 2 Pu-238 0.0 0.000000 -6 1 2 Pu-239 0.0 0.000000 -7 1 2 Pu-240 0.0 0.000000 -8 1 2 Pu-241 0.0 0.000000 -9 1 2 Pu-242 0.0 0.000000 -10 1 2 Am-241 0.0 0.000000 -11 1 2 Am-242m 0.0 0.000000 -12 1 2 Am-243 0.0 0.000000 -13 1 2 Cm-242 0.0 0.000000 -14 1 2 Cm-243 0.0 0.000000 -15 1 2 Cm-244 0.0 0.000000 -16 1 2 Cm-245 0.0 0.000000 -17 1 2 Mo-95 0.0 0.000000 -18 1 2 Tc-99 0.0 0.000000 -19 1 2 Ru-101 0.0 0.000000 -20 1 2 Ru-103 0.0 0.000000 -21 1 2 Ag-109 0.0 0.000000 -22 1 2 Xe-135 0.0 0.000000 -23 1 2 Cs-133 0.0 0.000000 -24 1 2 Nd-143 0.0 0.000000 -25 1 2 Nd-145 0.0 0.000000 -26 1 2 Sm-147 0.0 0.000000 -27 1 2 Sm-149 0.0 0.000000 -28 1 2 Sm-150 0.0 0.000000 -29 1 2 Sm-151 0.0 0.000000 -30 1 2 Sm-152 0.0 0.000000 -31 1 2 Eu-153 0.0 0.000000 -32 1 2 Gd-155 0.0 0.000000 -33 1 2 O-16 0.0 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0.104734 0.008915 -6 2 1 Zr-91 0.036155 0.003735 -7 2 1 Zr-92 0.042422 0.003029 -8 2 1 Zr-94 0.046148 0.006251 -9 2 1 Zr-96 0.007794 0.001536 -0 2 2 Zr-90 0.121688 0.034934 -1 2 2 Zr-91 0.061792 0.024317 -2 2 2 Zr-92 0.041633 0.016323 -3 2 2 Zr-94 0.060818 0.021483 -4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0.0 0.0 -6 2 1 Zr-91 0.0 0.0 -7 2 1 Zr-92 0.0 0.0 -8 2 1 Zr-94 0.0 0.0 -9 2 1 Zr-96 0.0 0.0 -0 2 2 Zr-90 0.0 0.0 -1 2 2 Zr-91 0.0 0.0 -2 2 2 Zr-92 0.0 0.0 -3 2 2 Zr-94 0.0 0.0 -4 2 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. -15 2 1 1 Zr-90 0.104734 0.008915 -16 2 1 1 Zr-91 0.036155 0.003735 -17 2 1 1 Zr-92 0.042422 0.003029 -18 2 1 1 Zr-94 0.046148 0.006251 -19 2 1 1 Zr-96 0.007794 0.001536 -10 2 1 2 Zr-90 0.000000 0.000000 -11 2 1 2 Zr-91 0.000000 0.000000 -12 2 1 2 Zr-92 0.000000 0.000000 -13 2 1 2 Zr-94 0.000000 0.000000 -14 2 1 2 Zr-96 0.000000 0.000000 -5 2 2 1 Zr-90 0.000000 0.000000 -6 2 2 1 Zr-91 0.000000 0.000000 -7 2 2 1 Zr-92 0.000000 0.000000 -8 2 2 1 Zr-94 0.000000 0.000000 -9 2 2 1 Zr-96 0.000000 0.000000 -0 2 2 2 Zr-90 0.121688 0.034934 -1 2 2 2 Zr-91 0.061792 0.024317 -2 2 2 2 Zr-92 0.041633 0.016323 -3 2 2 2 Zr-94 0.060818 0.021483 -4 2 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. -5 2 1 Zr-90 0.0 0.0 -6 2 1 Zr-91 0.0 0.0 -7 2 1 Zr-92 0.0 0.0 -8 2 1 Zr-94 0.0 0.0 -9 2 1 Zr-96 0.0 0.0 -0 2 2 Zr-90 0.0 0.0 -1 2 2 Zr-91 0.0 0.0 -2 2 2 Zr-92 0.0 0.0 -3 2 2 Zr-94 0.0 0.0 -4 2 2 Zr-96 0.0 0.0 material group in nuclide mean std. dev. -4 3 1 H-1 0.207103 0.023028 -5 3 1 O-16 0.079282 0.005197 -6 3 1 B-10 0.000521 0.000244 -7 3 1 B-11 0.000000 0.000000 -0 3 2 H-1 1.283344 0.250946 -1 3 2 O-16 0.085363 0.014001 -2 3 2 B-10 0.049249 0.008232 -3 3 2 B-11 0.000195 0.001527 material group in nuclide mean std. dev. -4 3 1 H-1 0.0 0.0 -5 3 1 O-16 0.0 0.0 -6 3 1 B-10 0.0 0.0 -7 3 1 B-11 0.0 0.0 -0 3 2 H-1 0.0 0.0 -1 3 2 O-16 0.0 0.0 -2 3 2 B-10 0.0 0.0 -3 3 2 B-11 0.0 0.0 material group in group out nuclide mean std. dev. -12 3 1 1 H-1 0.181306 0.022102 -13 3 1 1 O-16 0.078631 0.005044 -14 3 1 1 B-10 0.000000 0.000000 -15 3 1 1 B-11 0.000000 0.000000 -8 3 1 2 H-1 0.025666 0.001582 -9 3 1 2 O-16 0.000521 0.000131 -10 3 1 2 B-10 0.000000 0.000000 -11 3 1 2 B-11 0.000000 0.000000 -4 3 2 1 H-1 0.000000 0.000000 -5 3 2 1 O-16 0.000000 0.000000 -6 3 2 1 B-10 0.000000 0.000000 -7 3 2 1 B-11 0.000000 0.000000 -0 3 2 2 H-1 1.273963 0.250623 -1 3 2 2 O-16 0.085363 0.014001 -2 3 2 2 B-10 0.000000 0.000000 -3 3 2 2 B-11 0.000195 0.001527 material group out nuclide mean std. dev. -4 3 1 H-1 0.0 0.0 -5 3 1 O-16 0.0 0.0 -6 3 1 B-10 0.0 0.0 -7 3 1 B-11 0.0 0.0 -0 3 2 H-1 0.0 0.0 -1 3 2 O-16 0.0 0.0 -2 3 2 B-10 0.0 0.0 -3 3 2 B-11 0.0 0.0 material group in nuclide mean std. dev. -4 4 1 H-1 0.175242 0.053715 -5 4 1 O-16 0.066545 0.010083 -6 4 1 B-10 0.000570 0.000352 -7 4 1 B-11 0.000089 0.000346 -0 4 2 H-1 1.142895 0.365140 -1 4 2 O-16 0.085141 0.028073 -2 4 2 B-10 0.025923 0.007276 -3 4 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. -4 4 1 H-1 0.0 0.0 -5 4 1 O-16 0.0 0.0 -6 4 1 B-10 0.0 0.0 -7 4 1 B-11 0.0 0.0 -0 4 2 H-1 0.0 0.0 -1 4 2 O-16 0.0 0.0 -2 4 2 B-10 0.0 0.0 -3 4 2 B-11 0.0 0.0 material group in group out nuclide mean std. dev. -12 4 1 1 H-1 0.151295 0.051491 -13 4 1 1 O-16 0.066545 0.010083 -14 4 1 1 B-10 0.000000 0.000000 -15 4 1 1 B-11 0.000089 0.000346 -8 4 1 2 H-1 0.023662 0.003083 -9 4 1 2 O-16 0.000000 0.000000 -10 4 1 2 B-10 0.000000 0.000000 -11 4 1 2 B-11 0.000000 0.000000 -4 4 2 1 H-1 0.000000 0.000000 -5 4 2 1 O-16 0.000000 0.000000 -6 4 2 1 B-10 0.000000 0.000000 -7 4 2 1 B-11 0.000000 0.000000 -0 4 2 2 H-1 1.129933 0.361681 -1 4 2 2 O-16 0.085141 0.028073 -2 4 2 2 B-10 0.000000 0.000000 -3 4 2 2 B-11 0.000000 0.000000 material group out nuclide mean std. dev. -4 4 1 H-1 0.0 0.0 -5 4 1 O-16 0.0 0.0 -6 4 1 B-10 0.0 0.0 -7 4 1 B-11 0.0 0.0 -0 4 2 H-1 0.0 0.0 -1 4 2 O-16 0.0 0.0 -2 4 2 B-10 0.0 0.0 -3 4 2 B-11 0.0 0.0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0.0 0.0 -28 5 1 Fe-56 0.0 0.0 -29 5 1 Fe-57 0.0 0.0 -30 5 1 Fe-58 0.0 0.0 -31 5 1 Ni-58 0.0 0.0 -32 5 1 Ni-60 0.0 0.0 -33 5 1 Ni-61 0.0 0.0 -34 5 1 Ni-62 0.0 0.0 -35 5 1 Ni-64 0.0 0.0 -36 5 1 Mn-55 0.0 0.0 -37 5 1 Mo-92 0.0 0.0 -38 5 1 Mo-94 0.0 0.0 -39 5 1 Mo-95 0.0 0.0 -40 5 1 Mo-96 0.0 0.0 -41 5 1 Mo-97 0.0 0.0 -42 5 1 Mo-98 0.0 0.0 -43 5 1 Mo-100 0.0 0.0 -44 5 1 Si-28 0.0 0.0 -45 5 1 Si-29 0.0 0.0 -46 5 1 Si-30 0.0 0.0 -47 5 1 Cr-50 0.0 0.0 -48 5 1 Cr-52 0.0 0.0 -49 5 1 Cr-53 0.0 0.0 -50 5 1 Cr-54 0.0 0.0 -51 5 1 C-Nat 0.0 0.0 -52 5 1 Cu-63 0.0 0.0 -53 5 1 Cu-65 0.0 0.0 -0 5 2 Fe-54 0.0 0.0 -1 5 2 Fe-56 0.0 0.0 -2 5 2 Fe-57 0.0 0.0 -3 5 2 Fe-58 0.0 0.0 -4 5 2 Ni-58 0.0 0.0 -5 5 2 Ni-60 0.0 0.0 -6 5 2 Ni-61 0.0 0.0 -7 5 2 Ni-62 0.0 0.0 -8 5 2 Ni-64 0.0 0.0 -9 5 2 Mn-55 0.0 0.0 -10 5 2 Mo-92 0.0 0.0 -11 5 2 Mo-94 0.0 0.0 -12 5 2 Mo-95 0.0 0.0 -13 5 2 Mo-96 0.0 0.0 -14 5 2 Mo-97 0.0 0.0 -15 5 2 Mo-98 0.0 0.0 -16 5 2 Mo-100 0.0 0.0 -17 5 2 Si-28 0.0 0.0 -18 5 2 Si-29 0.0 0.0 -19 5 2 Si-30 0.0 0.0 -20 5 2 Cr-50 0.0 0.0 -21 5 2 Cr-52 0.0 0.0 -22 5 2 Cr-53 0.0 0.0 -23 5 2 Cr-54 0.0 0.0 -24 5 2 C-Nat 0.0 0.0 -25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0.0 0.0 -28 5 1 Fe-56 0.0 0.0 -29 5 1 Fe-57 0.0 0.0 -30 5 1 Fe-58 0.0 0.0 -31 5 1 Ni-58 0.0 0.0 -32 5 1 Ni-60 0.0 0.0 -33 5 1 Ni-61 0.0 0.0 -34 5 1 Ni-62 0.0 0.0 -35 5 1 Ni-64 0.0 0.0 -36 5 1 Mn-55 0.0 0.0 -37 5 1 Mo-92 0.0 0.0 -38 5 1 Mo-94 0.0 0.0 -39 5 1 Mo-95 0.0 0.0 -40 5 1 Mo-96 0.0 0.0 -41 5 1 Mo-97 0.0 0.0 -42 5 1 Mo-98 0.0 0.0 -43 5 1 Mo-100 0.0 0.0 -44 5 1 Si-28 0.0 0.0 -45 5 1 Si-29 0.0 0.0 -46 5 1 Si-30 0.0 0.0 -47 5 1 Cr-50 0.0 0.0 -48 5 1 Cr-52 0.0 0.0 -49 5 1 Cr-53 0.0 0.0 -50 5 1 Cr-54 0.0 0.0 -51 5 1 C-Nat 0.0 0.0 -52 5 1 Cu-63 0.0 0.0 -53 5 1 Cu-65 0.0 0.0 -0 5 2 Fe-54 0.0 0.0 -1 5 2 Fe-56 0.0 0.0 -2 5 2 Fe-57 0.0 0.0 -3 5 2 Fe-58 0.0 0.0 -4 5 2 Ni-58 0.0 0.0 -5 5 2 Ni-60 0.0 0.0 -6 5 2 Ni-61 0.0 0.0 -7 5 2 Ni-62 0.0 0.0 -8 5 2 Ni-64 0.0 0.0 -9 5 2 Mn-55 0.0 0.0 -10 5 2 Mo-92 0.0 0.0 -11 5 2 Mo-94 0.0 0.0 -12 5 2 Mo-95 0.0 0.0 -13 5 2 Mo-96 0.0 0.0 -14 5 2 Mo-97 0.0 0.0 -15 5 2 Mo-98 0.0 0.0 -16 5 2 Mo-100 0.0 0.0 -17 5 2 Si-28 0.0 0.0 -18 5 2 Si-29 0.0 0.0 -19 5 2 Si-30 0.0 0.0 -20 5 2 Cr-50 0.0 0.0 -21 5 2 Cr-52 0.0 0.0 -22 5 2 Cr-53 0.0 0.0 -23 5 2 Cr-54 0.0 0.0 -24 5 2 C-Nat 0.0 0.0 -25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in group out nuclide mean std. dev. -81 5 1 1 Fe-54 0.0 0.0 -82 5 1 1 Fe-56 0.0 0.0 -83 5 1 1 Fe-57 0.0 0.0 -84 5 1 1 Fe-58 0.0 0.0 -85 5 1 1 Ni-58 0.0 0.0 -86 5 1 1 Ni-60 0.0 0.0 -87 5 1 1 Ni-61 0.0 0.0 -88 5 1 1 Ni-62 0.0 0.0 -89 5 1 1 Ni-64 0.0 0.0 -90 5 1 1 Mn-55 0.0 0.0 -91 5 1 1 Mo-92 0.0 0.0 -92 5 1 1 Mo-94 0.0 0.0 -93 5 1 1 Mo-95 0.0 0.0 -94 5 1 1 Mo-96 0.0 0.0 -95 5 1 1 Mo-97 0.0 0.0 -96 5 1 1 Mo-98 0.0 0.0 -97 5 1 1 Mo-100 0.0 0.0 -98 5 1 1 Si-28 0.0 0.0 -99 5 1 1 Si-29 0.0 0.0 -100 5 1 1 Si-30 0.0 0.0 -101 5 1 1 Cr-50 0.0 0.0 -102 5 1 1 Cr-52 0.0 0.0 -103 5 1 1 Cr-53 0.0 0.0 -104 5 1 1 Cr-54 0.0 0.0 -105 5 1 1 C-Nat 0.0 0.0 -106 5 1 1 Cu-63 0.0 0.0 -107 5 1 1 Cu-65 0.0 0.0 -54 5 1 2 Fe-54 0.0 0.0 -55 5 1 2 Fe-56 0.0 0.0 -56 5 1 2 Fe-57 0.0 0.0 -57 5 1 2 Fe-58 0.0 0.0 -58 5 1 2 Ni-58 0.0 0.0 -59 5 1 2 Ni-60 0.0 0.0 -60 5 1 2 Ni-61 0.0 0.0 -61 5 1 2 Ni-62 0.0 0.0 -62 5 1 2 Ni-64 0.0 0.0 -63 5 1 2 Mn-55 0.0 0.0 -64 5 1 2 Mo-92 0.0 0.0 -65 5 1 2 Mo-94 0.0 0.0 -66 5 1 2 Mo-95 0.0 0.0 -67 5 1 2 Mo-96 0.0 0.0 -68 5 1 2 Mo-97 0.0 0.0 -69 5 1 2 Mo-98 0.0 0.0 -70 5 1 2 Mo-100 0.0 0.0 -71 5 1 2 Si-28 0.0 0.0 -72 5 1 2 Si-29 0.0 0.0 -73 5 1 2 Si-30 0.0 0.0 -74 5 1 2 Cr-50 0.0 0.0 -75 5 1 2 Cr-52 0.0 0.0 -76 5 1 2 Cr-53 0.0 0.0 -77 5 1 2 Cr-54 0.0 0.0 -78 5 1 2 C-Nat 0.0 0.0 -79 5 1 2 Cu-63 0.0 0.0 -80 5 1 2 Cu-65 0.0 0.0 -27 5 2 1 Fe-54 0.0 0.0 -28 5 2 1 Fe-56 0.0 0.0 -29 5 2 1 Fe-57 0.0 0.0 -30 5 2 1 Fe-58 0.0 0.0 -31 5 2 1 Ni-58 0.0 0.0 -32 5 2 1 Ni-60 0.0 0.0 -33 5 2 1 Ni-61 0.0 0.0 -34 5 2 1 Ni-62 0.0 0.0 -35 5 2 1 Ni-64 0.0 0.0 -36 5 2 1 Mn-55 0.0 0.0 -37 5 2 1 Mo-92 0.0 0.0 -38 5 2 1 Mo-94 0.0 0.0 -39 5 2 1 Mo-95 0.0 0.0 -40 5 2 1 Mo-96 0.0 0.0 -41 5 2 1 Mo-97 0.0 0.0 -42 5 2 1 Mo-98 0.0 0.0 -43 5 2 1 Mo-100 0.0 0.0 -44 5 2 1 Si-28 0.0 0.0 -45 5 2 1 Si-29 0.0 0.0 -46 5 2 1 Si-30 0.0 0.0 -47 5 2 1 Cr-50 0.0 0.0 -48 5 2 1 Cr-52 0.0 0.0 -49 5 2 1 Cr-53 0.0 0.0 -50 5 2 1 Cr-54 0.0 0.0 -51 5 2 1 C-Nat 0.0 0.0 -52 5 2 1 Cu-63 0.0 0.0 -53 5 2 1 Cu-65 0.0 0.0 -0 5 2 2 Fe-54 0.0 0.0 -1 5 2 2 Fe-56 0.0 0.0 -2 5 2 2 Fe-57 0.0 0.0 -3 5 2 2 Fe-58 0.0 0.0 -4 5 2 2 Ni-58 0.0 0.0 -5 5 2 2 Ni-60 0.0 0.0 -6 5 2 2 Ni-61 0.0 0.0 -7 5 2 2 Ni-62 0.0 0.0 -8 5 2 2 Ni-64 0.0 0.0 -9 5 2 2 Mn-55 0.0 0.0 -10 5 2 2 Mo-92 0.0 0.0 -11 5 2 2 Mo-94 0.0 0.0 -12 5 2 2 Mo-95 0.0 0.0 -13 5 2 2 Mo-96 0.0 0.0 -14 5 2 2 Mo-97 0.0 0.0 -15 5 2 2 Mo-98 0.0 0.0 -16 5 2 2 Mo-100 0.0 0.0 -17 5 2 2 Si-28 0.0 0.0 -18 5 2 2 Si-29 0.0 0.0 -19 5 2 2 Si-30 0.0 0.0 -20 5 2 2 Cr-50 0.0 0.0 -21 5 2 2 Cr-52 0.0 0.0 -22 5 2 2 Cr-53 0.0 0.0 -23 5 2 2 Cr-54 0.0 0.0 -24 5 2 2 C-Nat 0.0 0.0 -25 5 2 2 Cu-63 0.0 0.0 -26 5 2 2 Cu-65 0.0 0.0 material group out nuclide mean std. dev. -27 5 1 Fe-54 0.0 0.0 -28 5 1 Fe-56 0.0 0.0 -29 5 1 Fe-57 0.0 0.0 -30 5 1 Fe-58 0.0 0.0 -31 5 1 Ni-58 0.0 0.0 -32 5 1 Ni-60 0.0 0.0 -33 5 1 Ni-61 0.0 0.0 -34 5 1 Ni-62 0.0 0.0 -35 5 1 Ni-64 0.0 0.0 -36 5 1 Mn-55 0.0 0.0 -37 5 1 Mo-92 0.0 0.0 -38 5 1 Mo-94 0.0 0.0 -39 5 1 Mo-95 0.0 0.0 -40 5 1 Mo-96 0.0 0.0 -41 5 1 Mo-97 0.0 0.0 -42 5 1 Mo-98 0.0 0.0 -43 5 1 Mo-100 0.0 0.0 -44 5 1 Si-28 0.0 0.0 -45 5 1 Si-29 0.0 0.0 -46 5 1 Si-30 0.0 0.0 -47 5 1 Cr-50 0.0 0.0 -48 5 1 Cr-52 0.0 0.0 -49 5 1 Cr-53 0.0 0.0 -50 5 1 Cr-54 0.0 0.0 -51 5 1 C-Nat 0.0 0.0 -52 5 1 Cu-63 0.0 0.0 -53 5 1 Cu-65 0.0 0.0 -0 5 2 Fe-54 0.0 0.0 -1 5 2 Fe-56 0.0 0.0 -2 5 2 Fe-57 0.0 0.0 -3 5 2 Fe-58 0.0 0.0 -4 5 2 Ni-58 0.0 0.0 -5 5 2 Ni-60 0.0 0.0 -6 5 2 Ni-61 0.0 0.0 -7 5 2 Ni-62 0.0 0.0 -8 5 2 Ni-64 0.0 0.0 -9 5 2 Mn-55 0.0 0.0 -10 5 2 Mo-92 0.0 0.0 -11 5 2 Mo-94 0.0 0.0 -12 5 2 Mo-95 0.0 0.0 -13 5 2 Mo-96 0.0 0.0 -14 5 2 Mo-97 0.0 0.0 -15 5 2 Mo-98 0.0 0.0 -16 5 2 Mo-100 0.0 0.0 -17 5 2 Si-28 0.0 0.0 -18 5 2 Si-29 0.0 0.0 -19 5 2 Si-30 0.0 0.0 -20 5 2 Cr-50 0.0 0.0 -21 5 2 Cr-52 0.0 0.0 -22 5 2 Cr-53 0.0 0.0 -23 5 2 Cr-54 0.0 0.0 -24 5 2 C-Nat 0.0 0.0 -25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in nuclide mean std. dev. -21 6 1 H-1 0.0 0.0 -22 6 1 O-16 0.0 0.0 -23 6 1 B-10 0.0 0.0 -24 6 1 B-11 0.0 0.0 -25 6 1 Fe-54 0.0 0.0 -26 6 1 Fe-56 0.0 0.0 -27 6 1 Fe-57 0.0 0.0 -28 6 1 Fe-58 0.0 0.0 -29 6 1 Ni-58 0.0 0.0 -30 6 1 Ni-60 0.0 0.0 -31 6 1 Ni-61 0.0 0.0 -32 6 1 Ni-62 0.0 0.0 -33 6 1 Ni-64 0.0 0.0 -34 6 1 Mn-55 0.0 0.0 -35 6 1 Si-28 0.0 0.0 -36 6 1 Si-29 0.0 0.0 -37 6 1 Si-30 0.0 0.0 -38 6 1 Cr-50 0.0 0.0 -39 6 1 Cr-52 0.0 0.0 -40 6 1 Cr-53 0.0 0.0 -41 6 1 Cr-54 0.0 0.0 -0 6 2 H-1 0.0 0.0 -1 6 2 O-16 0.0 0.0 -2 6 2 B-10 0.0 0.0 -3 6 2 B-11 0.0 0.0 -4 6 2 Fe-54 0.0 0.0 -5 6 2 Fe-56 0.0 0.0 -6 6 2 Fe-57 0.0 0.0 -7 6 2 Fe-58 0.0 0.0 -8 6 2 Ni-58 0.0 0.0 -9 6 2 Ni-60 0.0 0.0 -10 6 2 Ni-61 0.0 0.0 -11 6 2 Ni-62 0.0 0.0 -12 6 2 Ni-64 0.0 0.0 -13 6 2 Mn-55 0.0 0.0 -14 6 2 Si-28 0.0 0.0 -15 6 2 Si-29 0.0 0.0 -16 6 2 Si-30 0.0 0.0 -17 6 2 Cr-50 0.0 0.0 -18 6 2 Cr-52 0.0 0.0 -19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 6 1 H-1 0.0 0.0 -22 6 1 O-16 0.0 0.0 -23 6 1 B-10 0.0 0.0 -24 6 1 B-11 0.0 0.0 -25 6 1 Fe-54 0.0 0.0 -26 6 1 Fe-56 0.0 0.0 -27 6 1 Fe-57 0.0 0.0 -28 6 1 Fe-58 0.0 0.0 -29 6 1 Ni-58 0.0 0.0 -30 6 1 Ni-60 0.0 0.0 -31 6 1 Ni-61 0.0 0.0 -32 6 1 Ni-62 0.0 0.0 -33 6 1 Ni-64 0.0 0.0 -34 6 1 Mn-55 0.0 0.0 -35 6 1 Si-28 0.0 0.0 -36 6 1 Si-29 0.0 0.0 -37 6 1 Si-30 0.0 0.0 -38 6 1 Cr-50 0.0 0.0 -39 6 1 Cr-52 0.0 0.0 -40 6 1 Cr-53 0.0 0.0 -41 6 1 Cr-54 0.0 0.0 -0 6 2 H-1 0.0 0.0 -1 6 2 O-16 0.0 0.0 -2 6 2 B-10 0.0 0.0 -3 6 2 B-11 0.0 0.0 -4 6 2 Fe-54 0.0 0.0 -5 6 2 Fe-56 0.0 0.0 -6 6 2 Fe-57 0.0 0.0 -7 6 2 Fe-58 0.0 0.0 -8 6 2 Ni-58 0.0 0.0 -9 6 2 Ni-60 0.0 0.0 -10 6 2 Ni-61 0.0 0.0 -11 6 2 Ni-62 0.0 0.0 -12 6 2 Ni-64 0.0 0.0 -13 6 2 Mn-55 0.0 0.0 -14 6 2 Si-28 0.0 0.0 -15 6 2 Si-29 0.0 0.0 -16 6 2 Si-30 0.0 0.0 -17 6 2 Cr-50 0.0 0.0 -18 6 2 Cr-52 0.0 0.0 -19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 6 1 1 H-1 0.0 0.0 -64 6 1 1 O-16 0.0 0.0 -65 6 1 1 B-10 0.0 0.0 -66 6 1 1 B-11 0.0 0.0 -67 6 1 1 Fe-54 0.0 0.0 -68 6 1 1 Fe-56 0.0 0.0 -69 6 1 1 Fe-57 0.0 0.0 -70 6 1 1 Fe-58 0.0 0.0 -71 6 1 1 Ni-58 0.0 0.0 -72 6 1 1 Ni-60 0.0 0.0 -73 6 1 1 Ni-61 0.0 0.0 -74 6 1 1 Ni-62 0.0 0.0 -75 6 1 1 Ni-64 0.0 0.0 -76 6 1 1 Mn-55 0.0 0.0 -77 6 1 1 Si-28 0.0 0.0 -78 6 1 1 Si-29 0.0 0.0 -79 6 1 1 Si-30 0.0 0.0 -80 6 1 1 Cr-50 0.0 0.0 -81 6 1 1 Cr-52 0.0 0.0 -82 6 1 1 Cr-53 0.0 0.0 -83 6 1 1 Cr-54 0.0 0.0 -42 6 1 2 H-1 0.0 0.0 -43 6 1 2 O-16 0.0 0.0 -44 6 1 2 B-10 0.0 0.0 -45 6 1 2 B-11 0.0 0.0 -46 6 1 2 Fe-54 0.0 0.0 -47 6 1 2 Fe-56 0.0 0.0 -48 6 1 2 Fe-57 0.0 0.0 -49 6 1 2 Fe-58 0.0 0.0 -50 6 1 2 Ni-58 0.0 0.0 -51 6 1 2 Ni-60 0.0 0.0 -52 6 1 2 Ni-61 0.0 0.0 -53 6 1 2 Ni-62 0.0 0.0 -54 6 1 2 Ni-64 0.0 0.0 -55 6 1 2 Mn-55 0.0 0.0 -56 6 1 2 Si-28 0.0 0.0 -57 6 1 2 Si-29 0.0 0.0 -58 6 1 2 Si-30 0.0 0.0 -59 6 1 2 Cr-50 0.0 0.0 -60 6 1 2 Cr-52 0.0 0.0 -61 6 1 2 Cr-53 0.0 0.0 -62 6 1 2 Cr-54 0.0 0.0 -21 6 2 1 H-1 0.0 0.0 -22 6 2 1 O-16 0.0 0.0 -23 6 2 1 B-10 0.0 0.0 -24 6 2 1 B-11 0.0 0.0 -25 6 2 1 Fe-54 0.0 0.0 -26 6 2 1 Fe-56 0.0 0.0 -27 6 2 1 Fe-57 0.0 0.0 -28 6 2 1 Fe-58 0.0 0.0 -29 6 2 1 Ni-58 0.0 0.0 -30 6 2 1 Ni-60 0.0 0.0 -31 6 2 1 Ni-61 0.0 0.0 -32 6 2 1 Ni-62 0.0 0.0 -33 6 2 1 Ni-64 0.0 0.0 -34 6 2 1 Mn-55 0.0 0.0 -35 6 2 1 Si-28 0.0 0.0 -36 6 2 1 Si-29 0.0 0.0 -37 6 2 1 Si-30 0.0 0.0 -38 6 2 1 Cr-50 0.0 0.0 -39 6 2 1 Cr-52 0.0 0.0 -40 6 2 1 Cr-53 0.0 0.0 -41 6 2 1 Cr-54 0.0 0.0 -0 6 2 2 H-1 0.0 0.0 -1 6 2 2 O-16 0.0 0.0 -2 6 2 2 B-10 0.0 0.0 -3 6 2 2 B-11 0.0 0.0 -4 6 2 2 Fe-54 0.0 0.0 -5 6 2 2 Fe-56 0.0 0.0 -6 6 2 2 Fe-57 0.0 0.0 -7 6 2 2 Fe-58 0.0 0.0 -8 6 2 2 Ni-58 0.0 0.0 -9 6 2 2 Ni-60 0.0 0.0 -10 6 2 2 Ni-61 0.0 0.0 -11 6 2 2 Ni-62 0.0 0.0 -12 6 2 2 Ni-64 0.0 0.0 -13 6 2 2 Mn-55 0.0 0.0 -14 6 2 2 Si-28 0.0 0.0 -15 6 2 2 Si-29 0.0 0.0 -16 6 2 2 Si-30 0.0 0.0 -17 6 2 2 Cr-50 0.0 0.0 -18 6 2 2 Cr-52 0.0 0.0 -19 6 2 2 Cr-53 0.0 0.0 -20 6 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. -21 6 1 H-1 0.0 0.0 -22 6 1 O-16 0.0 0.0 -23 6 1 B-10 0.0 0.0 -24 6 1 B-11 0.0 0.0 -25 6 1 Fe-54 0.0 0.0 -26 6 1 Fe-56 0.0 0.0 -27 6 1 Fe-57 0.0 0.0 -28 6 1 Fe-58 0.0 0.0 -29 6 1 Ni-58 0.0 0.0 -30 6 1 Ni-60 0.0 0.0 -31 6 1 Ni-61 0.0 0.0 -32 6 1 Ni-62 0.0 0.0 -33 6 1 Ni-64 0.0 0.0 -34 6 1 Mn-55 0.0 0.0 -35 6 1 Si-28 0.0 0.0 -36 6 1 Si-29 0.0 0.0 -37 6 1 Si-30 0.0 0.0 -38 6 1 Cr-50 0.0 0.0 -39 6 1 Cr-52 0.0 0.0 -40 6 1 Cr-53 0.0 0.0 -41 6 1 Cr-54 0.0 0.0 -0 6 2 H-1 0.0 0.0 -1 6 2 O-16 0.0 0.0 -2 6 2 B-10 0.0 0.0 -3 6 2 B-11 0.0 0.0 -4 6 2 Fe-54 0.0 0.0 -5 6 2 Fe-56 0.0 0.0 -6 6 2 Fe-57 0.0 0.0 -7 6 2 Fe-58 0.0 0.0 -8 6 2 Ni-58 0.0 0.0 -9 6 2 Ni-60 0.0 0.0 -10 6 2 Ni-61 0.0 0.0 -11 6 2 Ni-62 0.0 0.0 -12 6 2 Ni-64 0.0 0.0 -13 6 2 Mn-55 0.0 0.0 -14 6 2 Si-28 0.0 0.0 -15 6 2 Si-29 0.0 0.0 -16 6 2 Si-30 0.0 0.0 -17 6 2 Cr-50 0.0 0.0 -18 6 2 Cr-52 0.0 0.0 -19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 7 1 H-1 0.0 0.0 -22 7 1 O-16 0.0 0.0 -23 7 1 B-10 0.0 0.0 -24 7 1 B-11 0.0 0.0 -25 7 1 Fe-54 0.0 0.0 -26 7 1 Fe-56 0.0 0.0 -27 7 1 Fe-57 0.0 0.0 -28 7 1 Fe-58 0.0 0.0 -29 7 1 Ni-58 0.0 0.0 -30 7 1 Ni-60 0.0 0.0 -31 7 1 Ni-61 0.0 0.0 -32 7 1 Ni-62 0.0 0.0 -33 7 1 Ni-64 0.0 0.0 -34 7 1 Mn-55 0.0 0.0 -35 7 1 Si-28 0.0 0.0 -36 7 1 Si-29 0.0 0.0 -37 7 1 Si-30 0.0 0.0 -38 7 1 Cr-50 0.0 0.0 -39 7 1 Cr-52 0.0 0.0 -40 7 1 Cr-53 0.0 0.0 -41 7 1 Cr-54 0.0 0.0 -0 7 2 H-1 0.0 0.0 -1 7 2 O-16 0.0 0.0 -2 7 2 B-10 0.0 0.0 -3 7 2 B-11 0.0 0.0 -4 7 2 Fe-54 0.0 0.0 -5 7 2 Fe-56 0.0 0.0 -6 7 2 Fe-57 0.0 0.0 -7 7 2 Fe-58 0.0 0.0 -8 7 2 Ni-58 0.0 0.0 -9 7 2 Ni-60 0.0 0.0 -10 7 2 Ni-61 0.0 0.0 -11 7 2 Ni-62 0.0 0.0 -12 7 2 Ni-64 0.0 0.0 -13 7 2 Mn-55 0.0 0.0 -14 7 2 Si-28 0.0 0.0 -15 7 2 Si-29 0.0 0.0 -16 7 2 Si-30 0.0 0.0 -17 7 2 Cr-50 0.0 0.0 -18 7 2 Cr-52 0.0 0.0 -19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 7 1 H-1 0.0 0.0 -22 7 1 O-16 0.0 0.0 -23 7 1 B-10 0.0 0.0 -24 7 1 B-11 0.0 0.0 -25 7 1 Fe-54 0.0 0.0 -26 7 1 Fe-56 0.0 0.0 -27 7 1 Fe-57 0.0 0.0 -28 7 1 Fe-58 0.0 0.0 -29 7 1 Ni-58 0.0 0.0 -30 7 1 Ni-60 0.0 0.0 -31 7 1 Ni-61 0.0 0.0 -32 7 1 Ni-62 0.0 0.0 -33 7 1 Ni-64 0.0 0.0 -34 7 1 Mn-55 0.0 0.0 -35 7 1 Si-28 0.0 0.0 -36 7 1 Si-29 0.0 0.0 -37 7 1 Si-30 0.0 0.0 -38 7 1 Cr-50 0.0 0.0 -39 7 1 Cr-52 0.0 0.0 -40 7 1 Cr-53 0.0 0.0 -41 7 1 Cr-54 0.0 0.0 -0 7 2 H-1 0.0 0.0 -1 7 2 O-16 0.0 0.0 -2 7 2 B-10 0.0 0.0 -3 7 2 B-11 0.0 0.0 -4 7 2 Fe-54 0.0 0.0 -5 7 2 Fe-56 0.0 0.0 -6 7 2 Fe-57 0.0 0.0 -7 7 2 Fe-58 0.0 0.0 -8 7 2 Ni-58 0.0 0.0 -9 7 2 Ni-60 0.0 0.0 -10 7 2 Ni-61 0.0 0.0 -11 7 2 Ni-62 0.0 0.0 -12 7 2 Ni-64 0.0 0.0 -13 7 2 Mn-55 0.0 0.0 -14 7 2 Si-28 0.0 0.0 -15 7 2 Si-29 0.0 0.0 -16 7 2 Si-30 0.0 0.0 -17 7 2 Cr-50 0.0 0.0 -18 7 2 Cr-52 0.0 0.0 -19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 7 1 1 H-1 0.0 0.0 -64 7 1 1 O-16 0.0 0.0 -65 7 1 1 B-10 0.0 0.0 -66 7 1 1 B-11 0.0 0.0 -67 7 1 1 Fe-54 0.0 0.0 -68 7 1 1 Fe-56 0.0 0.0 -69 7 1 1 Fe-57 0.0 0.0 -70 7 1 1 Fe-58 0.0 0.0 -71 7 1 1 Ni-58 0.0 0.0 -72 7 1 1 Ni-60 0.0 0.0 -73 7 1 1 Ni-61 0.0 0.0 -74 7 1 1 Ni-62 0.0 0.0 -75 7 1 1 Ni-64 0.0 0.0 -76 7 1 1 Mn-55 0.0 0.0 -77 7 1 1 Si-28 0.0 0.0 -78 7 1 1 Si-29 0.0 0.0 -79 7 1 1 Si-30 0.0 0.0 -80 7 1 1 Cr-50 0.0 0.0 -81 7 1 1 Cr-52 0.0 0.0 -82 7 1 1 Cr-53 0.0 0.0 -83 7 1 1 Cr-54 0.0 0.0 -42 7 1 2 H-1 0.0 0.0 -43 7 1 2 O-16 0.0 0.0 -44 7 1 2 B-10 0.0 0.0 -45 7 1 2 B-11 0.0 0.0 -46 7 1 2 Fe-54 0.0 0.0 -47 7 1 2 Fe-56 0.0 0.0 -48 7 1 2 Fe-57 0.0 0.0 -49 7 1 2 Fe-58 0.0 0.0 -50 7 1 2 Ni-58 0.0 0.0 -51 7 1 2 Ni-60 0.0 0.0 -52 7 1 2 Ni-61 0.0 0.0 -53 7 1 2 Ni-62 0.0 0.0 -54 7 1 2 Ni-64 0.0 0.0 -55 7 1 2 Mn-55 0.0 0.0 -56 7 1 2 Si-28 0.0 0.0 -57 7 1 2 Si-29 0.0 0.0 -58 7 1 2 Si-30 0.0 0.0 -59 7 1 2 Cr-50 0.0 0.0 -60 7 1 2 Cr-52 0.0 0.0 -61 7 1 2 Cr-53 0.0 0.0 -62 7 1 2 Cr-54 0.0 0.0 -21 7 2 1 H-1 0.0 0.0 -22 7 2 1 O-16 0.0 0.0 -23 7 2 1 B-10 0.0 0.0 -24 7 2 1 B-11 0.0 0.0 -25 7 2 1 Fe-54 0.0 0.0 -26 7 2 1 Fe-56 0.0 0.0 -27 7 2 1 Fe-57 0.0 0.0 -28 7 2 1 Fe-58 0.0 0.0 -29 7 2 1 Ni-58 0.0 0.0 -30 7 2 1 Ni-60 0.0 0.0 -31 7 2 1 Ni-61 0.0 0.0 -32 7 2 1 Ni-62 0.0 0.0 -33 7 2 1 Ni-64 0.0 0.0 -34 7 2 1 Mn-55 0.0 0.0 -35 7 2 1 Si-28 0.0 0.0 -36 7 2 1 Si-29 0.0 0.0 -37 7 2 1 Si-30 0.0 0.0 -38 7 2 1 Cr-50 0.0 0.0 -39 7 2 1 Cr-52 0.0 0.0 -40 7 2 1 Cr-53 0.0 0.0 -41 7 2 1 Cr-54 0.0 0.0 -0 7 2 2 H-1 0.0 0.0 -1 7 2 2 O-16 0.0 0.0 -2 7 2 2 B-10 0.0 0.0 -3 7 2 2 B-11 0.0 0.0 -4 7 2 2 Fe-54 0.0 0.0 -5 7 2 2 Fe-56 0.0 0.0 -6 7 2 2 Fe-57 0.0 0.0 -7 7 2 2 Fe-58 0.0 0.0 -8 7 2 2 Ni-58 0.0 0.0 -9 7 2 2 Ni-60 0.0 0.0 -10 7 2 2 Ni-61 0.0 0.0 -11 7 2 2 Ni-62 0.0 0.0 -12 7 2 2 Ni-64 0.0 0.0 -13 7 2 2 Mn-55 0.0 0.0 -14 7 2 2 Si-28 0.0 0.0 -15 7 2 2 Si-29 0.0 0.0 -16 7 2 2 Si-30 0.0 0.0 -17 7 2 2 Cr-50 0.0 0.0 -18 7 2 2 Cr-52 0.0 0.0 -19 7 2 2 Cr-53 0.0 0.0 -20 7 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. -21 7 1 H-1 0.0 0.0 -22 7 1 O-16 0.0 0.0 -23 7 1 B-10 0.0 0.0 -24 7 1 B-11 0.0 0.0 -25 7 1 Fe-54 0.0 0.0 -26 7 1 Fe-56 0.0 0.0 -27 7 1 Fe-57 0.0 0.0 -28 7 1 Fe-58 0.0 0.0 -29 7 1 Ni-58 0.0 0.0 -30 7 1 Ni-60 0.0 0.0 -31 7 1 Ni-61 0.0 0.0 -32 7 1 Ni-62 0.0 0.0 -33 7 1 Ni-64 0.0 0.0 -34 7 1 Mn-55 0.0 0.0 -35 7 1 Si-28 0.0 0.0 -36 7 1 Si-29 0.0 0.0 -37 7 1 Si-30 0.0 0.0 -38 7 1 Cr-50 0.0 0.0 -39 7 1 Cr-52 0.0 0.0 -40 7 1 Cr-53 0.0 0.0 -41 7 1 Cr-54 0.0 0.0 -0 7 2 H-1 0.0 0.0 -1 7 2 O-16 0.0 0.0 -2 7 2 B-10 0.0 0.0 -3 7 2 B-11 0.0 0.0 -4 7 2 Fe-54 0.0 0.0 -5 7 2 Fe-56 0.0 0.0 -6 7 2 Fe-57 0.0 0.0 -7 7 2 Fe-58 0.0 0.0 -8 7 2 Ni-58 0.0 0.0 -9 7 2 Ni-60 0.0 0.0 -10 7 2 Ni-61 0.0 0.0 -11 7 2 Ni-62 0.0 0.0 -12 7 2 Ni-64 0.0 0.0 -13 7 2 Mn-55 0.0 0.0 -14 7 2 Si-28 0.0 0.0 -15 7 2 Si-29 0.0 0.0 -16 7 2 Si-30 0.0 0.0 -17 7 2 Cr-50 0.0 0.0 -18 7 2 Cr-52 0.0 0.0 -19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 8 1 H-1 0.0 0.0 -22 8 1 O-16 0.0 0.0 -23 8 1 B-10 0.0 0.0 -24 8 1 B-11 0.0 0.0 -25 8 1 Fe-54 0.0 0.0 -26 8 1 Fe-56 0.0 0.0 -27 8 1 Fe-57 0.0 0.0 -28 8 1 Fe-58 0.0 0.0 -29 8 1 Ni-58 0.0 0.0 -30 8 1 Ni-60 0.0 0.0 -31 8 1 Ni-61 0.0 0.0 -32 8 1 Ni-62 0.0 0.0 -33 8 1 Ni-64 0.0 0.0 -34 8 1 Mn-55 0.0 0.0 -35 8 1 Si-28 0.0 0.0 -36 8 1 Si-29 0.0 0.0 -37 8 1 Si-30 0.0 0.0 -38 8 1 Cr-50 0.0 0.0 -39 8 1 Cr-52 0.0 0.0 -40 8 1 Cr-53 0.0 0.0 -41 8 1 Cr-54 0.0 0.0 -0 8 2 H-1 0.0 0.0 -1 8 2 O-16 0.0 0.0 -2 8 2 B-10 0.0 0.0 -3 8 2 B-11 0.0 0.0 -4 8 2 Fe-54 0.0 0.0 -5 8 2 Fe-56 0.0 0.0 -6 8 2 Fe-57 0.0 0.0 -7 8 2 Fe-58 0.0 0.0 -8 8 2 Ni-58 0.0 0.0 -9 8 2 Ni-60 0.0 0.0 -10 8 2 Ni-61 0.0 0.0 -11 8 2 Ni-62 0.0 0.0 -12 8 2 Ni-64 0.0 0.0 -13 8 2 Mn-55 0.0 0.0 -14 8 2 Si-28 0.0 0.0 -15 8 2 Si-29 0.0 0.0 -16 8 2 Si-30 0.0 0.0 -17 8 2 Cr-50 0.0 0.0 -18 8 2 Cr-52 0.0 0.0 -19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 8 1 H-1 0.0 0.0 -22 8 1 O-16 0.0 0.0 -23 8 1 B-10 0.0 0.0 -24 8 1 B-11 0.0 0.0 -25 8 1 Fe-54 0.0 0.0 -26 8 1 Fe-56 0.0 0.0 -27 8 1 Fe-57 0.0 0.0 -28 8 1 Fe-58 0.0 0.0 -29 8 1 Ni-58 0.0 0.0 -30 8 1 Ni-60 0.0 0.0 -31 8 1 Ni-61 0.0 0.0 -32 8 1 Ni-62 0.0 0.0 -33 8 1 Ni-64 0.0 0.0 -34 8 1 Mn-55 0.0 0.0 -35 8 1 Si-28 0.0 0.0 -36 8 1 Si-29 0.0 0.0 -37 8 1 Si-30 0.0 0.0 -38 8 1 Cr-50 0.0 0.0 -39 8 1 Cr-52 0.0 0.0 -40 8 1 Cr-53 0.0 0.0 -41 8 1 Cr-54 0.0 0.0 -0 8 2 H-1 0.0 0.0 -1 8 2 O-16 0.0 0.0 -2 8 2 B-10 0.0 0.0 -3 8 2 B-11 0.0 0.0 -4 8 2 Fe-54 0.0 0.0 -5 8 2 Fe-56 0.0 0.0 -6 8 2 Fe-57 0.0 0.0 -7 8 2 Fe-58 0.0 0.0 -8 8 2 Ni-58 0.0 0.0 -9 8 2 Ni-60 0.0 0.0 -10 8 2 Ni-61 0.0 0.0 -11 8 2 Ni-62 0.0 0.0 -12 8 2 Ni-64 0.0 0.0 -13 8 2 Mn-55 0.0 0.0 -14 8 2 Si-28 0.0 0.0 -15 8 2 Si-29 0.0 0.0 -16 8 2 Si-30 0.0 0.0 -17 8 2 Cr-50 0.0 0.0 -18 8 2 Cr-52 0.0 0.0 -19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 8 1 1 H-1 0.0 0.0 -64 8 1 1 O-16 0.0 0.0 -65 8 1 1 B-10 0.0 0.0 -66 8 1 1 B-11 0.0 0.0 -67 8 1 1 Fe-54 0.0 0.0 -68 8 1 1 Fe-56 0.0 0.0 -69 8 1 1 Fe-57 0.0 0.0 -70 8 1 1 Fe-58 0.0 0.0 -71 8 1 1 Ni-58 0.0 0.0 -72 8 1 1 Ni-60 0.0 0.0 -73 8 1 1 Ni-61 0.0 0.0 -74 8 1 1 Ni-62 0.0 0.0 -75 8 1 1 Ni-64 0.0 0.0 -76 8 1 1 Mn-55 0.0 0.0 -77 8 1 1 Si-28 0.0 0.0 -78 8 1 1 Si-29 0.0 0.0 -79 8 1 1 Si-30 0.0 0.0 -80 8 1 1 Cr-50 0.0 0.0 -81 8 1 1 Cr-52 0.0 0.0 -82 8 1 1 Cr-53 0.0 0.0 -83 8 1 1 Cr-54 0.0 0.0 -42 8 1 2 H-1 0.0 0.0 -43 8 1 2 O-16 0.0 0.0 -44 8 1 2 B-10 0.0 0.0 -45 8 1 2 B-11 0.0 0.0 -46 8 1 2 Fe-54 0.0 0.0 -47 8 1 2 Fe-56 0.0 0.0 -48 8 1 2 Fe-57 0.0 0.0 -49 8 1 2 Fe-58 0.0 0.0 -50 8 1 2 Ni-58 0.0 0.0 -51 8 1 2 Ni-60 0.0 0.0 -52 8 1 2 Ni-61 0.0 0.0 -53 8 1 2 Ni-62 0.0 0.0 -54 8 1 2 Ni-64 0.0 0.0 -55 8 1 2 Mn-55 0.0 0.0 -56 8 1 2 Si-28 0.0 0.0 -57 8 1 2 Si-29 0.0 0.0 -58 8 1 2 Si-30 0.0 0.0 -59 8 1 2 Cr-50 0.0 0.0 -60 8 1 2 Cr-52 0.0 0.0 -61 8 1 2 Cr-53 0.0 0.0 -62 8 1 2 Cr-54 0.0 0.0 -21 8 2 1 H-1 0.0 0.0 -22 8 2 1 O-16 0.0 0.0 -23 8 2 1 B-10 0.0 0.0 -24 8 2 1 B-11 0.0 0.0 -25 8 2 1 Fe-54 0.0 0.0 -26 8 2 1 Fe-56 0.0 0.0 -27 8 2 1 Fe-57 0.0 0.0 -28 8 2 1 Fe-58 0.0 0.0 -29 8 2 1 Ni-58 0.0 0.0 -30 8 2 1 Ni-60 0.0 0.0 -31 8 2 1 Ni-61 0.0 0.0 -32 8 2 1 Ni-62 0.0 0.0 -33 8 2 1 Ni-64 0.0 0.0 -34 8 2 1 Mn-55 0.0 0.0 -35 8 2 1 Si-28 0.0 0.0 -36 8 2 1 Si-29 0.0 0.0 -37 8 2 1 Si-30 0.0 0.0 -38 8 2 1 Cr-50 0.0 0.0 -39 8 2 1 Cr-52 0.0 0.0 -40 8 2 1 Cr-53 0.0 0.0 -41 8 2 1 Cr-54 0.0 0.0 -0 8 2 2 H-1 0.0 0.0 -1 8 2 2 O-16 0.0 0.0 -2 8 2 2 B-10 0.0 0.0 -3 8 2 2 B-11 0.0 0.0 -4 8 2 2 Fe-54 0.0 0.0 -5 8 2 2 Fe-56 0.0 0.0 -6 8 2 2 Fe-57 0.0 0.0 -7 8 2 2 Fe-58 0.0 0.0 -8 8 2 2 Ni-58 0.0 0.0 -9 8 2 2 Ni-60 0.0 0.0 -10 8 2 2 Ni-61 0.0 0.0 -11 8 2 2 Ni-62 0.0 0.0 -12 8 2 2 Ni-64 0.0 0.0 -13 8 2 2 Mn-55 0.0 0.0 -14 8 2 2 Si-28 0.0 0.0 -15 8 2 2 Si-29 0.0 0.0 -16 8 2 2 Si-30 0.0 0.0 -17 8 2 2 Cr-50 0.0 0.0 -18 8 2 2 Cr-52 0.0 0.0 -19 8 2 2 Cr-53 0.0 0.0 -20 8 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. -21 8 1 H-1 0.0 0.0 -22 8 1 O-16 0.0 0.0 -23 8 1 B-10 0.0 0.0 -24 8 1 B-11 0.0 0.0 -25 8 1 Fe-54 0.0 0.0 -26 8 1 Fe-56 0.0 0.0 -27 8 1 Fe-57 0.0 0.0 -28 8 1 Fe-58 0.0 0.0 -29 8 1 Ni-58 0.0 0.0 -30 8 1 Ni-60 0.0 0.0 -31 8 1 Ni-61 0.0 0.0 -32 8 1 Ni-62 0.0 0.0 -33 8 1 Ni-64 0.0 0.0 -34 8 1 Mn-55 0.0 0.0 -35 8 1 Si-28 0.0 0.0 -36 8 1 Si-29 0.0 0.0 -37 8 1 Si-30 0.0 0.0 -38 8 1 Cr-50 0.0 0.0 -39 8 1 Cr-52 0.0 0.0 -40 8 1 Cr-53 0.0 0.0 -41 8 1 Cr-54 0.0 0.0 -0 8 2 H-1 0.0 0.0 -1 8 2 O-16 0.0 0.0 -2 8 2 B-10 0.0 0.0 -3 8 2 B-11 0.0 0.0 -4 8 2 Fe-54 0.0 0.0 -5 8 2 Fe-56 0.0 0.0 -6 8 2 Fe-57 0.0 0.0 -7 8 2 Fe-58 0.0 0.0 -8 8 2 Ni-58 0.0 0.0 -9 8 2 Ni-60 0.0 0.0 -10 8 2 Ni-61 0.0 0.0 -11 8 2 Ni-62 0.0 0.0 -12 8 2 Ni-64 0.0 0.0 -13 8 2 Mn-55 0.0 0.0 -14 8 2 Si-28 0.0 0.0 -15 8 2 Si-29 0.0 0.0 -16 8 2 Si-30 0.0 0.0 -17 8 2 Cr-50 0.0 0.0 -18 8 2 Cr-52 0.0 0.0 -19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 9 1 H-1 0.150655 0.480993 -22 9 1 O-16 0.116221 0.114089 -23 9 1 B-10 0.000000 0.000000 -24 9 1 B-11 0.000000 0.000000 -25 9 1 Fe-54 0.000000 0.000000 -26 9 1 Fe-56 0.186217 0.199795 -27 9 1 Fe-57 0.000000 0.000000 -28 9 1 Fe-58 0.000000 0.000000 -29 9 1 Ni-58 0.000000 0.000000 -30 9 1 Ni-60 0.000000 0.000000 -31 9 1 Ni-61 0.000000 0.000000 -32 9 1 Ni-62 0.000000 0.000000 -33 9 1 Ni-64 0.000000 0.000000 -34 9 1 Mn-55 0.000000 0.000000 -35 9 1 Si-28 0.000000 0.000000 -36 9 1 Si-29 0.000000 0.000000 -37 9 1 Si-30 0.000000 0.000000 -38 9 1 Cr-50 0.000000 0.000000 -39 9 1 Cr-52 0.000000 0.000000 -40 9 1 Cr-53 0.147443 0.139574 -41 9 1 Cr-54 0.000000 0.000000 -0 9 2 H-1 0.000000 0.000000 -1 9 2 O-16 0.000000 0.000000 -2 9 2 B-10 0.000000 0.000000 -3 9 2 B-11 0.000000 0.000000 -4 9 2 Fe-54 0.000000 0.000000 -5 9 2 Fe-56 0.000000 0.000000 -6 9 2 Fe-57 0.000000 0.000000 -7 9 2 Fe-58 0.000000 0.000000 -8 9 2 Ni-58 0.000000 0.000000 -9 9 2 Ni-60 0.000000 0.000000 -10 9 2 Ni-61 0.000000 0.000000 -11 9 2 Ni-62 0.000000 0.000000 -12 9 2 Ni-64 0.000000 0.000000 -13 9 2 Mn-55 0.000000 0.000000 -14 9 2 Si-28 0.000000 0.000000 -15 9 2 Si-29 0.000000 0.000000 -16 9 2 Si-30 0.000000 0.000000 -17 9 2 Cr-50 0.000000 0.000000 -18 9 2 Cr-52 0.000000 0.000000 -19 9 2 Cr-53 0.000000 0.000000 -20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 9 1 H-1 0.0 0.0 -22 9 1 O-16 0.0 0.0 -23 9 1 B-10 0.0 0.0 -24 9 1 B-11 0.0 0.0 -25 9 1 Fe-54 0.0 0.0 -26 9 1 Fe-56 0.0 0.0 -27 9 1 Fe-57 0.0 0.0 -28 9 1 Fe-58 0.0 0.0 -29 9 1 Ni-58 0.0 0.0 -30 9 1 Ni-60 0.0 0.0 -31 9 1 Ni-61 0.0 0.0 -32 9 1 Ni-62 0.0 0.0 -33 9 1 Ni-64 0.0 0.0 -34 9 1 Mn-55 0.0 0.0 -35 9 1 Si-28 0.0 0.0 -36 9 1 Si-29 0.0 0.0 -37 9 1 Si-30 0.0 0.0 -38 9 1 Cr-50 0.0 0.0 -39 9 1 Cr-52 0.0 0.0 -40 9 1 Cr-53 0.0 0.0 -41 9 1 Cr-54 0.0 0.0 -0 9 2 H-1 0.0 0.0 -1 9 2 O-16 0.0 0.0 -2 9 2 B-10 0.0 0.0 -3 9 2 B-11 0.0 0.0 -4 9 2 Fe-54 0.0 0.0 -5 9 2 Fe-56 0.0 0.0 -6 9 2 Fe-57 0.0 0.0 -7 9 2 Fe-58 0.0 0.0 -8 9 2 Ni-58 0.0 0.0 -9 9 2 Ni-60 0.0 0.0 -10 9 2 Ni-61 0.0 0.0 -11 9 2 Ni-62 0.0 0.0 -12 9 2 Ni-64 0.0 0.0 -13 9 2 Mn-55 0.0 0.0 -14 9 2 Si-28 0.0 0.0 -15 9 2 Si-29 0.0 0.0 -16 9 2 Si-30 0.0 0.0 -17 9 2 Cr-50 0.0 0.0 -18 9 2 Cr-52 0.0 0.0 -19 9 2 Cr-53 0.0 0.0 -20 9 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 9 1 1 H-1 0.150655 0.480993 -64 9 1 1 O-16 0.116221 0.114089 -65 9 1 1 B-10 0.000000 0.000000 -66 9 1 1 B-11 0.000000 0.000000 -67 9 1 1 Fe-54 0.000000 0.000000 -68 9 1 1 Fe-56 0.186217 0.199795 -69 9 1 1 Fe-57 0.000000 0.000000 -70 9 1 1 Fe-58 0.000000 0.000000 -71 9 1 1 Ni-58 0.000000 0.000000 -72 9 1 1 Ni-60 0.000000 0.000000 -73 9 1 1 Ni-61 0.000000 0.000000 -74 9 1 1 Ni-62 0.000000 0.000000 -75 9 1 1 Ni-64 0.000000 0.000000 -76 9 1 1 Mn-55 0.000000 0.000000 -77 9 1 1 Si-28 0.000000 0.000000 -78 9 1 1 Si-29 0.000000 0.000000 -79 9 1 1 Si-30 0.000000 0.000000 -80 9 1 1 Cr-50 0.000000 0.000000 -81 9 1 1 Cr-52 0.000000 0.000000 -82 9 1 1 Cr-53 0.147443 0.139574 -83 9 1 1 Cr-54 0.000000 0.000000 -42 9 1 2 H-1 0.000000 0.000000 -43 9 1 2 O-16 0.000000 0.000000 -44 9 1 2 B-10 0.000000 0.000000 -45 9 1 2 B-11 0.000000 0.000000 -46 9 1 2 Fe-54 0.000000 0.000000 -47 9 1 2 Fe-56 0.000000 0.000000 -48 9 1 2 Fe-57 0.000000 0.000000 -49 9 1 2 Fe-58 0.000000 0.000000 -50 9 1 2 Ni-58 0.000000 0.000000 -51 9 1 2 Ni-60 0.000000 0.000000 -52 9 1 2 Ni-61 0.000000 0.000000 -53 9 1 2 Ni-62 0.000000 0.000000 -54 9 1 2 Ni-64 0.000000 0.000000 -55 9 1 2 Mn-55 0.000000 0.000000 -56 9 1 2 Si-28 0.000000 0.000000 -57 9 1 2 Si-29 0.000000 0.000000 -58 9 1 2 Si-30 0.000000 0.000000 -59 9 1 2 Cr-50 0.000000 0.000000 -60 9 1 2 Cr-52 0.000000 0.000000 -61 9 1 2 Cr-53 0.000000 0.000000 -62 9 1 2 Cr-54 0.000000 0.000000 -21 9 2 1 H-1 0.000000 0.000000 -22 9 2 1 O-16 0.000000 0.000000 -23 9 2 1 B-10 0.000000 0.000000 -24 9 2 1 B-11 0.000000 0.000000 -25 9 2 1 Fe-54 0.000000 0.000000 -26 9 2 1 Fe-56 0.000000 0.000000 -27 9 2 1 Fe-57 0.000000 0.000000 -28 9 2 1 Fe-58 0.000000 0.000000 -29 9 2 1 Ni-58 0.000000 0.000000 -30 9 2 1 Ni-60 0.000000 0.000000 -31 9 2 1 Ni-61 0.000000 0.000000 -32 9 2 1 Ni-62 0.000000 0.000000 -33 9 2 1 Ni-64 0.000000 0.000000 -34 9 2 1 Mn-55 0.000000 0.000000 -35 9 2 1 Si-28 0.000000 0.000000 -36 9 2 1 Si-29 0.000000 0.000000 -37 9 2 1 Si-30 0.000000 0.000000 -38 9 2 1 Cr-50 0.000000 0.000000 -39 9 2 1 Cr-52 0.000000 0.000000 -40 9 2 1 Cr-53 0.000000 0.000000 -41 9 2 1 Cr-54 0.000000 0.000000 -0 9 2 2 H-1 0.000000 0.000000 -1 9 2 2 O-16 0.000000 0.000000 -2 9 2 2 B-10 0.000000 0.000000 -3 9 2 2 B-11 0.000000 0.000000 -4 9 2 2 Fe-54 0.000000 0.000000 -5 9 2 2 Fe-56 0.000000 0.000000 -6 9 2 2 Fe-57 0.000000 0.000000 -7 9 2 2 Fe-58 0.000000 0.000000 -8 9 2 2 Ni-58 0.000000 0.000000 -9 9 2 2 Ni-60 0.000000 0.000000 -10 9 2 2 Ni-61 0.000000 0.000000 -11 9 2 2 Ni-62 0.000000 0.000000 -12 9 2 2 Ni-64 0.000000 0.000000 -13 9 2 2 Mn-55 0.000000 0.000000 -14 9 2 2 Si-28 0.000000 0.000000 -15 9 2 2 Si-29 0.000000 0.000000 -16 9 2 2 Si-30 0.000000 0.000000 -17 9 2 2 Cr-50 0.000000 0.000000 -18 9 2 2 Cr-52 0.000000 0.000000 -19 9 2 2 Cr-53 0.000000 0.000000 -20 9 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. -21 9 1 H-1 0.0 0.0 -22 9 1 O-16 0.0 0.0 -23 9 1 B-10 0.0 0.0 -24 9 1 B-11 0.0 0.0 -25 9 1 Fe-54 0.0 0.0 -26 9 1 Fe-56 0.0 0.0 -27 9 1 Fe-57 0.0 0.0 -28 9 1 Fe-58 0.0 0.0 -29 9 1 Ni-58 0.0 0.0 -30 9 1 Ni-60 0.0 0.0 -31 9 1 Ni-61 0.0 0.0 -32 9 1 Ni-62 0.0 0.0 -33 9 1 Ni-64 0.0 0.0 -34 9 1 Mn-55 0.0 0.0 -35 9 1 Si-28 0.0 0.0 -36 9 1 Si-29 0.0 0.0 -37 9 1 Si-30 0.0 0.0 -38 9 1 Cr-50 0.0 0.0 -39 9 1 Cr-52 0.0 0.0 -40 9 1 Cr-53 0.0 0.0 -41 9 1 Cr-54 0.0 0.0 -0 9 2 H-1 0.0 0.0 -1 9 2 O-16 0.0 0.0 -2 9 2 B-10 0.0 0.0 -3 9 2 B-11 0.0 0.0 -4 9 2 Fe-54 0.0 0.0 -5 9 2 Fe-56 0.0 0.0 -6 9 2 Fe-57 0.0 0.0 -7 9 2 Fe-58 0.0 0.0 -8 9 2 Ni-58 0.0 0.0 -9 9 2 Ni-60 0.0 0.0 -10 9 2 Ni-61 0.0 0.0 -11 9 2 Ni-62 0.0 0.0 -12 9 2 Ni-64 0.0 0.0 -13 9 2 Mn-55 0.0 0.0 -14 9 2 Si-28 0.0 0.0 -15 9 2 Si-29 0.0 0.0 -16 9 2 Si-30 0.0 0.0 -17 9 2 Cr-50 0.0 0.0 -18 9 2 Cr-52 0.0 0.0 -19 9 2 Cr-53 0.0 0.0 -20 9 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 10 1 H-1 0.123944 0.541390 -22 10 1 O-16 0.000000 0.000000 -23 10 1 B-10 0.000000 0.000000 -24 10 1 B-11 0.000000 0.000000 -25 10 1 Fe-54 0.000000 0.000000 -26 10 1 Fe-56 0.000000 0.000000 -27 10 1 Fe-57 0.000000 0.000000 -28 10 1 Fe-58 0.000000 0.000000 -29 10 1 Ni-58 0.000000 0.000000 -30 10 1 Ni-60 0.000000 0.000000 -31 10 1 Ni-61 0.000000 0.000000 -32 10 1 Ni-62 0.000000 0.000000 -33 10 1 Ni-64 0.000000 0.000000 -34 10 1 Mn-55 0.000000 0.000000 -35 10 1 Si-28 0.000000 0.000000 -36 10 1 Si-29 0.000000 0.000000 -37 10 1 Si-30 0.000000 0.000000 -38 10 1 Cr-50 0.111571 0.138458 -39 10 1 Cr-52 0.000000 0.000000 -40 10 1 Cr-53 0.000000 0.000000 -41 10 1 Cr-54 0.000000 0.000000 -0 10 2 H-1 0.000000 0.000000 -1 10 2 O-16 0.000000 0.000000 -2 10 2 B-10 0.000000 0.000000 -3 10 2 B-11 0.000000 0.000000 -4 10 2 Fe-54 0.000000 0.000000 -5 10 2 Fe-56 0.000000 0.000000 -6 10 2 Fe-57 0.000000 0.000000 -7 10 2 Fe-58 0.000000 0.000000 -8 10 2 Ni-58 0.000000 0.000000 -9 10 2 Ni-60 0.000000 0.000000 -10 10 2 Ni-61 0.000000 0.000000 -11 10 2 Ni-62 0.000000 0.000000 -12 10 2 Ni-64 0.000000 0.000000 -13 10 2 Mn-55 0.000000 0.000000 -14 10 2 Si-28 0.000000 0.000000 -15 10 2 Si-29 0.000000 0.000000 -16 10 2 Si-30 0.000000 0.000000 -17 10 2 Cr-50 0.000000 0.000000 -18 10 2 Cr-52 0.000000 0.000000 -19 10 2 Cr-53 0.000000 0.000000 -20 10 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 10 1 H-1 0.0 0.0 -22 10 1 O-16 0.0 0.0 -23 10 1 B-10 0.0 0.0 -24 10 1 B-11 0.0 0.0 -25 10 1 Fe-54 0.0 0.0 -26 10 1 Fe-56 0.0 0.0 -27 10 1 Fe-57 0.0 0.0 -28 10 1 Fe-58 0.0 0.0 -29 10 1 Ni-58 0.0 0.0 -30 10 1 Ni-60 0.0 0.0 -31 10 1 Ni-61 0.0 0.0 -32 10 1 Ni-62 0.0 0.0 -33 10 1 Ni-64 0.0 0.0 -34 10 1 Mn-55 0.0 0.0 -35 10 1 Si-28 0.0 0.0 -36 10 1 Si-29 0.0 0.0 -37 10 1 Si-30 0.0 0.0 -38 10 1 Cr-50 0.0 0.0 -39 10 1 Cr-52 0.0 0.0 -40 10 1 Cr-53 0.0 0.0 -41 10 1 Cr-54 0.0 0.0 -0 10 2 H-1 0.0 0.0 -1 10 2 O-16 0.0 0.0 -2 10 2 B-10 0.0 0.0 -3 10 2 B-11 0.0 0.0 -4 10 2 Fe-54 0.0 0.0 -5 10 2 Fe-56 0.0 0.0 -6 10 2 Fe-57 0.0 0.0 -7 10 2 Fe-58 0.0 0.0 -8 10 2 Ni-58 0.0 0.0 -9 10 2 Ni-60 0.0 0.0 -10 10 2 Ni-61 0.0 0.0 -11 10 2 Ni-62 0.0 0.0 -12 10 2 Ni-64 0.0 0.0 -13 10 2 Mn-55 0.0 0.0 -14 10 2 Si-28 0.0 0.0 -15 10 2 Si-29 0.0 0.0 -16 10 2 Si-30 0.0 0.0 -17 10 2 Cr-50 0.0 0.0 -18 10 2 Cr-52 0.0 0.0 -19 10 2 Cr-53 0.0 0.0 -20 10 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 10 1 1 H-1 0.123944 0.541390 -64 10 1 1 O-16 0.000000 0.000000 -65 10 1 1 B-10 0.000000 0.000000 -66 10 1 1 B-11 0.000000 0.000000 -67 10 1 1 Fe-54 0.000000 0.000000 -68 10 1 1 Fe-56 0.000000 0.000000 -69 10 1 1 Fe-57 0.000000 0.000000 -70 10 1 1 Fe-58 0.000000 0.000000 -71 10 1 1 Ni-58 0.000000 0.000000 -72 10 1 1 Ni-60 0.000000 0.000000 -73 10 1 1 Ni-61 0.000000 0.000000 -74 10 1 1 Ni-62 0.000000 0.000000 -75 10 1 1 Ni-64 0.000000 0.000000 -76 10 1 1 Mn-55 0.000000 0.000000 -77 10 1 1 Si-28 0.000000 0.000000 -78 10 1 1 Si-29 0.000000 0.000000 -79 10 1 1 Si-30 0.000000 0.000000 -80 10 1 1 Cr-50 0.111571 0.138458 -81 10 1 1 Cr-52 0.000000 0.000000 -82 10 1 1 Cr-53 0.000000 0.000000 -83 10 1 1 Cr-54 0.000000 0.000000 -42 10 1 2 H-1 0.000000 0.000000 -43 10 1 2 O-16 0.000000 0.000000 -44 10 1 2 B-10 0.000000 0.000000 -45 10 1 2 B-11 0.000000 0.000000 -46 10 1 2 Fe-54 0.000000 0.000000 -47 10 1 2 Fe-56 0.000000 0.000000 -48 10 1 2 Fe-57 0.000000 0.000000 -49 10 1 2 Fe-58 0.000000 0.000000 -50 10 1 2 Ni-58 0.000000 0.000000 -51 10 1 2 Ni-60 0.000000 0.000000 -52 10 1 2 Ni-61 0.000000 0.000000 -53 10 1 2 Ni-62 0.000000 0.000000 -54 10 1 2 Ni-64 0.000000 0.000000 -55 10 1 2 Mn-55 0.000000 0.000000 -56 10 1 2 Si-28 0.000000 0.000000 -57 10 1 2 Si-29 0.000000 0.000000 -58 10 1 2 Si-30 0.000000 0.000000 -59 10 1 2 Cr-50 0.000000 0.000000 -60 10 1 2 Cr-52 0.000000 0.000000 -61 10 1 2 Cr-53 0.000000 0.000000 -62 10 1 2 Cr-54 0.000000 0.000000 -21 10 2 1 H-1 0.000000 0.000000 -22 10 2 1 O-16 0.000000 0.000000 -23 10 2 1 B-10 0.000000 0.000000 -24 10 2 1 B-11 0.000000 0.000000 -25 10 2 1 Fe-54 0.000000 0.000000 -26 10 2 1 Fe-56 0.000000 0.000000 -27 10 2 1 Fe-57 0.000000 0.000000 -28 10 2 1 Fe-58 0.000000 0.000000 -29 10 2 1 Ni-58 0.000000 0.000000 -30 10 2 1 Ni-60 0.000000 0.000000 -31 10 2 1 Ni-61 0.000000 0.000000 -32 10 2 1 Ni-62 0.000000 0.000000 -33 10 2 1 Ni-64 0.000000 0.000000 -34 10 2 1 Mn-55 0.000000 0.000000 -35 10 2 1 Si-28 0.000000 0.000000 -36 10 2 1 Si-29 0.000000 0.000000 -37 10 2 1 Si-30 0.000000 0.000000 -38 10 2 1 Cr-50 0.000000 0.000000 -39 10 2 1 Cr-52 0.000000 0.000000 -40 10 2 1 Cr-53 0.000000 0.000000 -41 10 2 1 Cr-54 0.000000 0.000000 -0 10 2 2 H-1 0.000000 0.000000 -1 10 2 2 O-16 0.000000 0.000000 -2 10 2 2 B-10 0.000000 0.000000 -3 10 2 2 B-11 0.000000 0.000000 -4 10 2 2 Fe-54 0.000000 0.000000 -5 10 2 2 Fe-56 0.000000 0.000000 -6 10 2 2 Fe-57 0.000000 0.000000 -7 10 2 2 Fe-58 0.000000 0.000000 -8 10 2 2 Ni-58 0.000000 0.000000 -9 10 2 2 Ni-60 0.000000 0.000000 -10 10 2 2 Ni-61 0.000000 0.000000 -11 10 2 2 Ni-62 0.000000 0.000000 -12 10 2 2 Ni-64 0.000000 0.000000 -13 10 2 2 Mn-55 0.000000 0.000000 -14 10 2 2 Si-28 0.000000 0.000000 -15 10 2 2 Si-29 0.000000 0.000000 -16 10 2 2 Si-30 0.000000 0.000000 -17 10 2 2 Cr-50 0.000000 0.000000 -18 10 2 2 Cr-52 0.000000 0.000000 -19 10 2 2 Cr-53 0.000000 0.000000 -20 10 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. -21 10 1 H-1 0.0 0.0 -22 10 1 O-16 0.0 0.0 -23 10 1 B-10 0.0 0.0 -24 10 1 B-11 0.0 0.0 -25 10 1 Fe-54 0.0 0.0 -26 10 1 Fe-56 0.0 0.0 -27 10 1 Fe-57 0.0 0.0 -28 10 1 Fe-58 0.0 0.0 -29 10 1 Ni-58 0.0 0.0 -30 10 1 Ni-60 0.0 0.0 -31 10 1 Ni-61 0.0 0.0 -32 10 1 Ni-62 0.0 0.0 -33 10 1 Ni-64 0.0 0.0 -34 10 1 Mn-55 0.0 0.0 -35 10 1 Si-28 0.0 0.0 -36 10 1 Si-29 0.0 0.0 -37 10 1 Si-30 0.0 0.0 -38 10 1 Cr-50 0.0 0.0 -39 10 1 Cr-52 0.0 0.0 -40 10 1 Cr-53 0.0 0.0 -41 10 1 Cr-54 0.0 0.0 -0 10 2 H-1 0.0 0.0 -1 10 2 O-16 0.0 0.0 -2 10 2 B-10 0.0 0.0 -3 10 2 B-11 0.0 0.0 -4 10 2 Fe-54 0.0 0.0 -5 10 2 Fe-56 0.0 0.0 -6 10 2 Fe-57 0.0 0.0 -7 10 2 Fe-58 0.0 0.0 -8 10 2 Ni-58 0.0 0.0 -9 10 2 Ni-60 0.0 0.0 -10 10 2 Ni-61 0.0 0.0 -11 10 2 Ni-62 0.0 0.0 -12 10 2 Ni-64 0.0 0.0 -13 10 2 Mn-55 0.0 0.0 -14 10 2 Si-28 0.0 0.0 -15 10 2 Si-29 0.0 0.0 -16 10 2 Si-30 0.0 0.0 -17 10 2 Cr-50 0.0 0.0 -18 10 2 Cr-52 0.0 0.0 -19 10 2 Cr-53 0.0 0.0 -20 10 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -9 11 1 H-1 0.131470 0.476035 -10 11 1 O-16 0.028684 0.043000 -11 11 1 B-10 0.000000 0.000000 -12 11 1 B-11 0.000000 0.000000 -13 11 1 Zr-90 0.021980 0.039963 -14 11 1 Zr-91 0.000000 0.000000 -15 11 1 Zr-92 0.000000 0.000000 -16 11 1 Zr-94 0.004191 0.087344 -17 11 1 Zr-96 0.000000 0.000000 -0 11 2 H-1 0.687243 1.239217 -1 11 2 O-16 0.000000 0.000000 -2 11 2 B-10 0.042902 0.060672 -3 11 2 B-11 0.000000 0.000000 -4 11 2 Zr-90 0.039576 0.105193 -5 11 2 Zr-91 0.000000 0.000000 -6 11 2 Zr-92 0.084226 0.103161 -7 11 2 Zr-94 0.092039 0.125985 -8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 11 1 H-1 0.0 0.0 -10 11 1 O-16 0.0 0.0 -11 11 1 B-10 0.0 0.0 -12 11 1 B-11 0.0 0.0 -13 11 1 Zr-90 0.0 0.0 -14 11 1 Zr-91 0.0 0.0 -15 11 1 Zr-92 0.0 0.0 -16 11 1 Zr-94 0.0 0.0 -17 11 1 Zr-96 0.0 0.0 -0 11 2 H-1 0.0 0.0 -1 11 2 O-16 0.0 0.0 -2 11 2 B-10 0.0 0.0 -3 11 2 B-11 0.0 0.0 -4 11 2 Zr-90 0.0 0.0 -5 11 2 Zr-91 0.0 0.0 -6 11 2 Zr-92 0.0 0.0 -7 11 2 Zr-94 0.0 0.0 -8 11 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. -27 11 1 1 H-1 0.099594 0.442578 -28 11 1 1 O-16 0.028684 0.043000 -29 11 1 1 B-10 0.000000 0.000000 -30 11 1 1 B-11 0.000000 0.000000 -31 11 1 1 Zr-90 0.021980 0.039963 -32 11 1 1 Zr-91 0.000000 0.000000 -33 11 1 1 Zr-92 0.000000 0.000000 -34 11 1 1 Zr-94 0.004191 0.087344 -35 11 1 1 Zr-96 0.000000 0.000000 -18 11 1 2 H-1 0.031875 0.045078 -19 11 1 2 O-16 0.000000 0.000000 -20 11 1 2 B-10 0.000000 0.000000 -21 11 1 2 B-11 0.000000 0.000000 -22 11 1 2 Zr-90 0.000000 0.000000 -23 11 1 2 Zr-91 0.000000 0.000000 -24 11 1 2 Zr-92 0.000000 0.000000 -25 11 1 2 Zr-94 0.000000 0.000000 -26 11 1 2 Zr-96 0.000000 0.000000 -9 11 2 1 H-1 0.000000 0.000000 -10 11 2 1 O-16 0.000000 0.000000 -11 11 2 1 B-10 0.000000 0.000000 -12 11 2 1 B-11 0.000000 0.000000 -13 11 2 1 Zr-90 0.000000 0.000000 -14 11 2 1 Zr-91 0.000000 0.000000 -15 11 2 1 Zr-92 0.000000 0.000000 -16 11 2 1 Zr-94 0.000000 0.000000 -17 11 2 1 Zr-96 0.000000 0.000000 -0 11 2 2 H-1 0.687243 1.239217 -1 11 2 2 O-16 0.000000 0.000000 -2 11 2 2 B-10 0.000000 0.000000 -3 11 2 2 B-11 0.000000 0.000000 -4 11 2 2 Zr-90 0.039576 0.105193 -5 11 2 2 Zr-91 0.000000 0.000000 -6 11 2 2 Zr-92 0.084226 0.103161 -7 11 2 2 Zr-94 0.092039 0.125985 -8 11 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. -9 11 1 H-1 0.0 0.0 -10 11 1 O-16 0.0 0.0 -11 11 1 B-10 0.0 0.0 -12 11 1 B-11 0.0 0.0 -13 11 1 Zr-90 0.0 0.0 -14 11 1 Zr-91 0.0 0.0 -15 11 1 Zr-92 0.0 0.0 -16 11 1 Zr-94 0.0 0.0 -17 11 1 Zr-96 0.0 0.0 -0 11 2 H-1 0.0 0.0 -1 11 2 O-16 0.0 0.0 -2 11 2 B-10 0.0 0.0 -3 11 2 B-11 0.0 0.0 -4 11 2 Zr-90 0.0 0.0 -5 11 2 Zr-91 0.0 0.0 -6 11 2 Zr-92 0.0 0.0 -7 11 2 Zr-94 0.0 0.0 -8 11 2 Zr-96 0.0 0.0 material group in nuclide mean std. dev. -9 12 1 H-1 0.098944 0.178543 -10 12 1 O-16 0.013270 0.020403 -11 12 1 B-10 0.000000 0.000000 -12 12 1 B-11 0.000000 0.000000 -13 12 1 Zr-90 0.089997 0.075538 -14 12 1 Zr-91 0.000000 0.000000 -15 12 1 Zr-92 0.003501 0.017031 -16 12 1 Zr-94 0.004850 0.016327 -17 12 1 Zr-96 0.002730 0.017476 -0 12 2 H-1 1.261686 1.980336 -1 12 2 O-16 0.079159 0.104796 -2 12 2 B-10 0.016928 0.023940 -3 12 2 B-11 0.000000 0.000000 -4 12 2 Zr-90 0.000000 0.000000 -5 12 2 Zr-91 0.033201 0.040665 -6 12 2 Zr-92 0.000000 0.000000 -7 12 2 Zr-94 0.000000 0.000000 -8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 12 1 H-1 0.0 0.0 -10 12 1 O-16 0.0 0.0 -11 12 1 B-10 0.0 0.0 -12 12 1 B-11 0.0 0.0 -13 12 1 Zr-90 0.0 0.0 -14 12 1 Zr-91 0.0 0.0 -15 12 1 Zr-92 0.0 0.0 -16 12 1 Zr-94 0.0 0.0 -17 12 1 Zr-96 0.0 0.0 -0 12 2 H-1 0.0 0.0 -1 12 2 O-16 0.0 0.0 -2 12 2 B-10 0.0 0.0 -3 12 2 B-11 0.0 0.0 -4 12 2 Zr-90 0.0 0.0 -5 12 2 Zr-91 0.0 0.0 -6 12 2 Zr-92 0.0 0.0 -7 12 2 Zr-94 0.0 0.0 -8 12 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. -27 12 1 1 H-1 0.071704 0.167588 -28 12 1 1 O-16 0.013270 0.020403 -29 12 1 1 B-10 0.000000 0.000000 -30 12 1 1 B-11 0.000000 0.000000 -31 12 1 1 Zr-90 0.089997 0.075538 -32 12 1 1 Zr-91 0.000000 0.000000 -33 12 1 1 Zr-92 0.003501 0.017031 -34 12 1 1 Zr-94 0.004850 0.016327 -35 12 1 1 Zr-96 0.002730 0.017476 -18 12 1 2 H-1 0.027240 0.029555 -19 12 1 2 O-16 0.000000 0.000000 -20 12 1 2 B-10 0.000000 0.000000 -21 12 1 2 B-11 0.000000 0.000000 -22 12 1 2 Zr-90 0.000000 0.000000 -23 12 1 2 Zr-91 0.000000 0.000000 -24 12 1 2 Zr-92 0.000000 0.000000 -25 12 1 2 Zr-94 0.000000 0.000000 -26 12 1 2 Zr-96 0.000000 0.000000 -9 12 2 1 H-1 0.000000 0.000000 -10 12 2 1 O-16 0.000000 0.000000 -11 12 2 1 B-10 0.000000 0.000000 -12 12 2 1 B-11 0.000000 0.000000 -13 12 2 1 Zr-90 0.000000 0.000000 -14 12 2 1 Zr-91 0.000000 0.000000 -15 12 2 1 Zr-92 0.000000 0.000000 -16 12 2 1 Zr-94 0.000000 0.000000 -17 12 2 1 Zr-96 0.000000 0.000000 -0 12 2 2 H-1 1.244758 1.956675 -1 12 2 2 O-16 0.079159 0.104796 -2 12 2 2 B-10 0.000000 0.000000 -3 12 2 2 B-11 0.000000 0.000000 -4 12 2 2 Zr-90 0.000000 0.000000 -5 12 2 2 Zr-91 0.033201 0.040665 -6 12 2 2 Zr-92 0.000000 0.000000 -7 12 2 2 Zr-94 0.000000 0.000000 -8 12 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. -9 12 1 H-1 0.0 0.0 -10 12 1 O-16 0.0 0.0 -11 12 1 B-10 0.0 0.0 -12 12 1 B-11 0.0 0.0 -13 12 1 Zr-90 0.0 0.0 -14 12 1 Zr-91 0.0 0.0 -15 12 1 Zr-92 0.0 0.0 -16 12 1 Zr-94 0.0 0.0 -17 12 1 Zr-96 0.0 0.0 -0 12 2 H-1 0.0 0.0 -1 12 2 O-16 0.0 0.0 -2 12 2 B-10 0.0 0.0 -3 12 2 B-11 0.0 0.0 -4 12 2 Zr-90 0.0 0.0 -5 12 2 Zr-91 0.0 0.0 -6 12 2 Zr-92 0.0 0.0 -7 12 2 Zr-94 0.0 0.0 -8 12 2 Zr-96 0.0 0.0 \ No newline at end of file + material group in nuclide score mean std. dev. +34 1 1 U-234 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 +35 1 1 U-235 ((total - scatter-1) / flux) 1.07e-02 1.89e-03 +36 1 1 U-236 ((total - scatter-1) / flux) 2.39e-03 1.06e-03 +37 1 1 U-238 ((total - scatter-1) / flux) 2.14e-01 1.33e-02 +38 1 1 Np-237 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +39 1 1 Pu-238 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 1 1 Pu-239 ((total - scatter-1) / flux) 2.91e-03 6.39e-04 +41 1 1 Pu-240 ((total - scatter-1) / flux) 4.43e-03 8.06e-04 +42 1 1 Pu-241 ((total - scatter-1) / flux) 6.90e-04 3.87e-04 +43 1 1 Pu-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +44 1 1 Am-241 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 +45 1 1 Am-242m ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +46 1 1 Am-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +47 1 1 Cm-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +48 1 1 Cm-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +49 1 1 Cm-244 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +50 1 1 Cm-245 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +51 1 1 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +52 1 1 Tc-99 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 +53 1 1 Ru-101 ((total - scatter-1) / flux) 2.38e-04 2.54e-04 +54 1 1 Ru-103 ((total - scatter-1) / flux) 2.26e-06 2.43e-04 +55 1 1 Ag-109 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +56 1 1 Xe-135 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +57 1 1 Cs-133 ((total - scatter-1) / flux) 3.47e-04 2.13e-04 +58 1 1 Nd-143 ((total - scatter-1) / flux) 4.47e-04 2.92e-04 +59 1 1 Nd-145 ((total - scatter-1) / flux) 5.64e-04 2.94e-04 +60 1 1 Sm-147 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +61 1 1 Sm-149 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +62 1 1 Sm-150 ((total - scatter-1) / flux) 4.72e-04 2.39e-04 +63 1 1 Sm-151 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +64 1 1 Sm-152 ((total - scatter-1) / flux) 4.92e-04 3.52e-04 +65 1 1 Eu-153 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 +66 1 1 Gd-155 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +67 1 1 O-16 ((total - scatter-1) / flux) 1.35e-01 9.80e-03 +0 1 2 U-234 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 1 2 U-235 ((total - scatter-1) / flux) 2.00e-01 7.78e-03 +2 1 2 U-236 ((total - scatter-1) / flux) 1.50e-03 2.04e-03 +3 1 2 U-238 ((total - scatter-1) / flux) 2.55e-01 2.97e-02 +4 1 2 Np-237 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 1 2 Pu-238 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 1 2 Pu-239 ((total - scatter-1) / flux) 1.60e-01 1.14e-02 +7 1 2 Pu-240 ((total - scatter-1) / flux) 7.92e-03 3.71e-03 +8 1 2 Pu-241 ((total - scatter-1) / flux) 1.78e-02 3.73e-03 +9 1 2 Pu-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 1 2 Am-241 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 1 2 Am-242m ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 1 2 Am-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 1 2 Cm-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 1 2 Cm-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 1 2 Cm-244 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 1 2 Cm-245 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 1 2 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 1 2 Tc-99 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 1 2 Ru-101 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 1 2 Ru-103 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +21 1 2 Ag-109 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +22 1 2 Xe-135 ((total - scatter-1) / flux) 1.39e-02 3.98e-03 +23 1 2 Cs-133 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 1 2 Nd-143 ((total - scatter-1) / flux) 3.96e-03 2.43e-03 +25 1 2 Nd-145 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 1 2 Sm-147 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +27 1 2 Sm-149 ((total - scatter-1) / flux) 1.98e-03 1.98e-03 +28 1 2 Sm-150 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 1 2 Sm-151 ((total - scatter-1) / flux) 1.98e-03 1.98e-03 +30 1 2 Sm-152 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 1 2 Eu-153 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 1 2 Gd-155 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 1 2 O-16 ((total - scatter-1) / flux) 1.97e-01 1.47e-02 material group in nuclide score mean std. dev. +34 1 1 U-234 (nu-fission / flux) 7.27e-06 4.42e-07 +35 1 1 U-235 (nu-fission / flux) 9.59e-03 5.94e-04 +36 1 1 U-236 (nu-fission / flux) 7.57e-05 7.52e-06 +37 1 1 U-238 (nu-fission / flux) 7.18e-03 6.51e-04 +38 1 1 Np-237 (nu-fission / flux) 1.32e-05 8.04e-07 +39 1 1 Pu-238 (nu-fission / flux) 7.75e-06 3.99e-07 +40 1 1 Pu-239 (nu-fission / flux) 3.81e-03 3.64e-04 +41 1 1 Pu-240 (nu-fission / flux) 6.94e-05 4.73e-06 +42 1 1 Pu-241 (nu-fission / flux) 1.03e-03 9.08e-05 +43 1 1 Pu-242 (nu-fission / flux) 6.00e-06 3.82e-07 +44 1 1 Am-241 (nu-fission / flux) 1.15e-06 8.27e-08 +45 1 1 Am-242m (nu-fission / flux) 1.10e-06 6.16e-08 +46 1 1 Am-243 (nu-fission / flux) 8.32e-07 5.84e-08 +47 1 1 Cm-242 (nu-fission / flux) 5.09e-07 5.26e-08 +48 1 1 Cm-243 (nu-fission / flux) 2.25e-07 1.46e-08 +49 1 1 Cm-244 (nu-fission / flux) 2.99e-07 2.75e-08 +50 1 1 Cm-245 (nu-fission / flux) 3.06e-07 3.06e-08 +51 1 1 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 +52 1 1 Tc-99 (nu-fission / flux) 0.00e+00 0.00e+00 +53 1 1 Ru-101 (nu-fission / flux) 0.00e+00 0.00e+00 +54 1 1 Ru-103 (nu-fission / flux) 0.00e+00 0.00e+00 +55 1 1 Ag-109 (nu-fission / flux) 0.00e+00 0.00e+00 +56 1 1 Xe-135 (nu-fission / flux) 0.00e+00 0.00e+00 +57 1 1 Cs-133 (nu-fission / flux) 0.00e+00 0.00e+00 +58 1 1 Nd-143 (nu-fission / flux) 0.00e+00 0.00e+00 +59 1 1 Nd-145 (nu-fission / flux) 0.00e+00 0.00e+00 +60 1 1 Sm-147 (nu-fission / flux) 0.00e+00 0.00e+00 +61 1 1 Sm-149 (nu-fission / flux) 0.00e+00 0.00e+00 +62 1 1 Sm-150 (nu-fission / flux) 0.00e+00 0.00e+00 +63 1 1 Sm-151 (nu-fission / flux) 0.00e+00 0.00e+00 +64 1 1 Sm-152 (nu-fission / flux) 0.00e+00 0.00e+00 +65 1 1 Eu-153 (nu-fission / flux) 0.00e+00 0.00e+00 +66 1 1 Gd-155 (nu-fission / flux) 0.00e+00 0.00e+00 +67 1 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +0 1 2 U-234 (nu-fission / flux) 4.41e-07 2.83e-08 +1 1 2 U-235 (nu-fission / flux) 3.77e-01 2.45e-02 +2 1 2 U-236 (nu-fission / flux) 6.10e-06 3.73e-07 +3 1 2 U-238 (nu-fission / flux) 5.35e-07 3.31e-08 +4 1 2 Np-237 (nu-fission / flux) 2.70e-07 2.10e-08 +5 1 2 Pu-238 (nu-fission / flux) 3.46e-05 2.64e-06 +6 1 2 Pu-239 (nu-fission / flux) 2.89e-01 1.38e-02 +7 1 2 Pu-240 (nu-fission / flux) 4.53e-06 2.54e-07 +8 1 2 Pu-241 (nu-fission / flux) 4.81e-02 2.78e-03 +9 1 2 Pu-242 (nu-fission / flux) 8.72e-08 5.46e-09 +10 1 2 Am-241 (nu-fission / flux) 4.61e-06 2.16e-07 +11 1 2 Am-242m (nu-fission / flux) 1.43e-04 8.44e-06 +12 1 2 Am-243 (nu-fission / flux) 7.88e-08 4.73e-09 +13 1 2 Cm-242 (nu-fission / flux) 9.73e-07 6.14e-08 +14 1 2 Cm-243 (nu-fission / flux) 1.83e-06 1.07e-07 +15 1 2 Cm-244 (nu-fission / flux) 1.58e-07 9.94e-09 +16 1 2 Cm-245 (nu-fission / flux) 1.21e-05 8.81e-07 +17 1 2 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 +18 1 2 Tc-99 (nu-fission / flux) 0.00e+00 0.00e+00 +19 1 2 Ru-101 (nu-fission / flux) 0.00e+00 0.00e+00 +20 1 2 Ru-103 (nu-fission / flux) 0.00e+00 0.00e+00 +21 1 2 Ag-109 (nu-fission / flux) 0.00e+00 0.00e+00 +22 1 2 Xe-135 (nu-fission / flux) 0.00e+00 0.00e+00 +23 1 2 Cs-133 (nu-fission / flux) 0.00e+00 0.00e+00 +24 1 2 Nd-143 (nu-fission / flux) 0.00e+00 0.00e+00 +25 1 2 Nd-145 (nu-fission / flux) 0.00e+00 0.00e+00 +26 1 2 Sm-147 (nu-fission / flux) 0.00e+00 0.00e+00 +27 1 2 Sm-149 (nu-fission / flux) 0.00e+00 0.00e+00 +28 1 2 Sm-150 (nu-fission / flux) 0.00e+00 0.00e+00 +29 1 2 Sm-151 (nu-fission / flux) 0.00e+00 0.00e+00 +30 1 2 Sm-152 (nu-fission / flux) 0.00e+00 0.00e+00 +31 1 2 Eu-153 (nu-fission / flux) 0.00e+00 0.00e+00 +32 1 2 Gd-155 (nu-fission / flux) 0.00e+00 0.00e+00 +33 1 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +102 1 1 1 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +103 1 1 1 U-235 ((nu-scatter-0 - scatter-1) / flux) 3.23e-03 1.14e-03 +104 1 1 1 U-236 ((nu-scatter-0 - scatter-1) / flux) 1.70e-03 9.23e-04 +105 1 1 1 U-238 ((nu-scatter-0 - scatter-1) / flux) 1.95e-01 1.33e-02 +106 1 1 1 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +107 1 1 1 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +108 1 1 1 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 1.01e-03 4.77e-04 +109 1 1 1 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 1.31e-03 2.95e-04 +110 1 1 1 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 3.44e-04 2.44e-04 +111 1 1 1 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +112 1 1 1 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +113 1 1 1 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +114 1 1 1 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +115 1 1 1 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +116 1 1 1 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +117 1 1 1 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +118 1 1 1 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +119 1 1 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +120 1 1 1 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +121 1 1 1 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 2.38e-04 2.54e-04 +122 1 1 1 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 2.26e-06 2.43e-04 +123 1 1 1 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +124 1 1 1 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +125 1 1 1 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +126 1 1 1 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 4.47e-04 2.92e-04 +127 1 1 1 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 5.64e-04 2.94e-04 +128 1 1 1 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +129 1 1 1 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +130 1 1 1 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 2.99e-04 2.38e-04 +131 1 1 1 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +132 1 1 1 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 4.92e-04 3.52e-04 +133 1 1 1 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +134 1 1 1 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +135 1 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.33e-01 9.82e-03 +68 1 1 2 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +69 1 1 2 U-235 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 1 1 2 U-236 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 1 1 2 U-238 ((nu-scatter-0 - scatter-1) / flux) 1.73e-04 1.73e-04 +72 1 1 2 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 1 1 2 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 1 1 2 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 1 1 2 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 1 1 2 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 1 1 2 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 1 1 2 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 1 1 2 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 1 1 2 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +81 1 1 2 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 1 1 2 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +83 1 1 2 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +84 1 1 2 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +85 1 1 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +86 1 1 2 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +87 1 1 2 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +88 1 1 2 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +89 1 1 2 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +90 1 1 2 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +91 1 1 2 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +92 1 1 2 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +93 1 1 2 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +94 1 1 2 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +95 1 1 2 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +96 1 1 2 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +97 1 1 2 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +98 1 1 2 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +99 1 1 2 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +100 1 1 2 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +101 1 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.39e-03 4.46e-04 +34 1 2 1 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 1 2 1 U-235 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 1 2 1 U-236 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 1 2 1 U-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 1 2 1 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 1 2 1 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 1 2 1 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 1 2 1 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 1 2 1 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 1 2 1 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 1 2 1 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 1 2 1 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 1 2 1 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 1 2 1 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 1 2 1 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 1 2 1 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 1 2 1 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 1 2 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 1 2 1 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 1 2 1 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 1 2 1 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 1 2 1 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 1 2 1 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 1 2 1 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 1 2 1 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 1 2 1 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 1 2 1 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 1 2 1 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 1 2 1 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +63 1 2 1 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +64 1 2 1 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +65 1 2 1 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 1 2 1 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 1 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 1 2 2 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 1 2 2 U-235 ((nu-scatter-0 - scatter-1) / flux) 3.89e-03 3.96e-03 +2 1 2 2 U-236 ((nu-scatter-0 - scatter-1) / flux) 1.50e-03 2.04e-03 +3 1 2 2 U-238 ((nu-scatter-0 - scatter-1) / flux) 2.20e-01 2.60e-02 +4 1 2 2 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 1 2 2 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 1 2 2 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 1 2 2 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 1 2 2 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 1 2 2 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 1 2 2 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 1 2 2 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 1 2 2 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 1 2 2 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 1 2 2 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 1 2 2 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 1 2 2 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 1 2 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 1 2 2 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 1 2 2 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 1 2 2 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 1 2 2 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 1 2 2 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 1 2 2 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 1 2 2 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 1 2 2 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 1 2 2 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 1 2 2 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 1 2 2 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 1 2 2 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 1 2 2 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 1 2 2 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 1 2 2 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 1 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.97e-01 1.47e-02 material group out nuclide score mean std. dev. +34 1 1 U-234 nu-fission 0.00e+00 0.00e+00 +35 1 1 U-235 nu-fission 1.00e+00 6.64e-02 +36 1 1 U-236 nu-fission 0.00e+00 0.00e+00 +37 1 1 U-238 nu-fission 1.00e+00 9.31e-02 +38 1 1 Np-237 nu-fission 0.00e+00 0.00e+00 +39 1 1 Pu-238 nu-fission 0.00e+00 0.00e+00 +40 1 1 Pu-239 nu-fission 1.00e+00 1.05e-01 +41 1 1 Pu-240 nu-fission 0.00e+00 0.00e+00 +42 1 1 Pu-241 nu-fission 1.00e+00 2.64e-01 +43 1 1 Pu-242 nu-fission 0.00e+00 0.00e+00 +44 1 1 Am-241 nu-fission 0.00e+00 0.00e+00 +45 1 1 Am-242m nu-fission 0.00e+00 0.00e+00 +46 1 1 Am-243 nu-fission 0.00e+00 0.00e+00 +47 1 1 Cm-242 nu-fission 0.00e+00 0.00e+00 +48 1 1 Cm-243 nu-fission 0.00e+00 0.00e+00 +49 1 1 Cm-244 nu-fission 0.00e+00 0.00e+00 +50 1 1 Cm-245 nu-fission 0.00e+00 0.00e+00 +51 1 1 Mo-95 nu-fission 0.00e+00 0.00e+00 +52 1 1 Tc-99 nu-fission 0.00e+00 0.00e+00 +53 1 1 Ru-101 nu-fission 0.00e+00 0.00e+00 +54 1 1 Ru-103 nu-fission 0.00e+00 0.00e+00 +55 1 1 Ag-109 nu-fission 0.00e+00 0.00e+00 +56 1 1 Xe-135 nu-fission 0.00e+00 0.00e+00 +57 1 1 Cs-133 nu-fission 0.00e+00 0.00e+00 +58 1 1 Nd-143 nu-fission 0.00e+00 0.00e+00 +59 1 1 Nd-145 nu-fission 0.00e+00 0.00e+00 +60 1 1 Sm-147 nu-fission 0.00e+00 0.00e+00 +61 1 1 Sm-149 nu-fission 0.00e+00 0.00e+00 +62 1 1 Sm-150 nu-fission 0.00e+00 0.00e+00 +63 1 1 Sm-151 nu-fission 0.00e+00 0.00e+00 +64 1 1 Sm-152 nu-fission 0.00e+00 0.00e+00 +65 1 1 Eu-153 nu-fission 0.00e+00 0.00e+00 +66 1 1 Gd-155 nu-fission 0.00e+00 0.00e+00 +67 1 1 O-16 nu-fission 0.00e+00 0.00e+00 +0 1 2 U-234 nu-fission 0.00e+00 0.00e+00 +1 1 2 U-235 nu-fission 0.00e+00 0.00e+00 +2 1 2 U-236 nu-fission 0.00e+00 0.00e+00 +3 1 2 U-238 nu-fission 0.00e+00 0.00e+00 +4 1 2 Np-237 nu-fission 0.00e+00 0.00e+00 +5 1 2 Pu-238 nu-fission 0.00e+00 0.00e+00 +6 1 2 Pu-239 nu-fission 0.00e+00 0.00e+00 +7 1 2 Pu-240 nu-fission 0.00e+00 0.00e+00 +8 1 2 Pu-241 nu-fission 0.00e+00 0.00e+00 +9 1 2 Pu-242 nu-fission 0.00e+00 0.00e+00 +10 1 2 Am-241 nu-fission 0.00e+00 0.00e+00 +11 1 2 Am-242m nu-fission 0.00e+00 0.00e+00 +12 1 2 Am-243 nu-fission 0.00e+00 0.00e+00 +13 1 2 Cm-242 nu-fission 0.00e+00 0.00e+00 +14 1 2 Cm-243 nu-fission 0.00e+00 0.00e+00 +15 1 2 Cm-244 nu-fission 0.00e+00 0.00e+00 +16 1 2 Cm-245 nu-fission 0.00e+00 0.00e+00 +17 1 2 Mo-95 nu-fission 0.00e+00 0.00e+00 +18 1 2 Tc-99 nu-fission 0.00e+00 0.00e+00 +19 1 2 Ru-101 nu-fission 0.00e+00 0.00e+00 +20 1 2 Ru-103 nu-fission 0.00e+00 0.00e+00 +21 1 2 Ag-109 nu-fission 0.00e+00 0.00e+00 +22 1 2 Xe-135 nu-fission 0.00e+00 0.00e+00 +23 1 2 Cs-133 nu-fission 0.00e+00 0.00e+00 +24 1 2 Nd-143 nu-fission 0.00e+00 0.00e+00 +25 1 2 Nd-145 nu-fission 0.00e+00 0.00e+00 +26 1 2 Sm-147 nu-fission 0.00e+00 0.00e+00 +27 1 2 Sm-149 nu-fission 0.00e+00 0.00e+00 +28 1 2 Sm-150 nu-fission 0.00e+00 0.00e+00 +29 1 2 Sm-151 nu-fission 0.00e+00 0.00e+00 +30 1 2 Sm-152 nu-fission 0.00e+00 0.00e+00 +31 1 2 Eu-153 nu-fission 0.00e+00 0.00e+00 +32 1 2 Gd-155 nu-fission 0.00e+00 0.00e+00 +33 1 2 O-16 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +5 2 1 Zr-90 ((total - scatter-1) / flux) 1.05e-01 8.92e-03 +6 2 1 Zr-91 ((total - scatter-1) / flux) 3.62e-02 3.74e-03 +7 2 1 Zr-92 ((total - scatter-1) / flux) 4.24e-02 3.03e-03 +8 2 1 Zr-94 ((total - scatter-1) / flux) 4.61e-02 6.25e-03 +9 2 1 Zr-96 ((total - scatter-1) / flux) 7.79e-03 1.54e-03 +0 2 2 Zr-90 ((total - scatter-1) / flux) 1.22e-01 3.49e-02 +1 2 2 Zr-91 ((total - scatter-1) / flux) 6.18e-02 2.43e-02 +2 2 2 Zr-92 ((total - scatter-1) / flux) 4.16e-02 1.63e-02 +3 2 2 Zr-94 ((total - scatter-1) / flux) 6.08e-02 2.15e-02 +4 2 2 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +5 2 1 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 +6 2 1 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 +7 2 1 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 +8 2 1 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 +9 2 1 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 +0 2 2 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 +1 2 2 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 +2 2 2 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 +3 2 2 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 +4 2 2 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +15 2 1 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 1.05e-01 8.92e-03 +16 2 1 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 3.62e-02 3.74e-03 +17 2 1 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 4.24e-02 3.03e-03 +18 2 1 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 4.61e-02 6.25e-03 +19 2 1 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 7.79e-03 1.54e-03 +10 2 1 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 2 1 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 2 1 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 2 1 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 2 1 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 2 2 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 2 2 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 2 2 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 2 2 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 2 2 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 2 2 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 1.22e-01 3.49e-02 +1 2 2 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 6.18e-02 2.43e-02 +2 2 2 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 4.16e-02 1.63e-02 +3 2 2 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 6.08e-02 2.15e-02 +4 2 2 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +5 2 1 Zr-90 nu-fission 0.00e+00 0.00e+00 +6 2 1 Zr-91 nu-fission 0.00e+00 0.00e+00 +7 2 1 Zr-92 nu-fission 0.00e+00 0.00e+00 +8 2 1 Zr-94 nu-fission 0.00e+00 0.00e+00 +9 2 1 Zr-96 nu-fission 0.00e+00 0.00e+00 +0 2 2 Zr-90 nu-fission 0.00e+00 0.00e+00 +1 2 2 Zr-91 nu-fission 0.00e+00 0.00e+00 +2 2 2 Zr-92 nu-fission 0.00e+00 0.00e+00 +3 2 2 Zr-94 nu-fission 0.00e+00 0.00e+00 +4 2 2 Zr-96 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +4 3 1 H-1 ((total - scatter-1) / flux) 2.07e-01 2.30e-02 +5 3 1 O-16 ((total - scatter-1) / flux) 7.93e-02 5.20e-03 +6 3 1 B-10 ((total - scatter-1) / flux) 5.21e-04 2.44e-04 +7 3 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 3 2 H-1 ((total - scatter-1) / flux) 1.28e+00 2.51e-01 +1 3 2 O-16 ((total - scatter-1) / flux) 8.54e-02 1.40e-02 +2 3 2 B-10 ((total - scatter-1) / flux) 4.92e-02 8.23e-03 +3 3 2 B-11 ((total - scatter-1) / flux) 1.95e-04 1.53e-03 material group in nuclide score mean std. dev. +4 3 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +5 3 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +6 3 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +7 3 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +0 3 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 3 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 3 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 3 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +12 3 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.81e-01 2.21e-02 +13 3 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 7.86e-02 5.04e-03 +14 3 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 3 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 3 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 2.57e-02 1.58e-03 +9 3 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 5.21e-04 1.31e-04 +10 3 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 3 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 3 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 3 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 3 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 3 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 3 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.27e+00 2.51e-01 +1 3 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 8.54e-02 1.40e-02 +2 3 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 3 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 1.95e-04 1.53e-03 material group out nuclide score mean std. dev. +4 3 1 H-1 nu-fission 0.00e+00 0.00e+00 +5 3 1 O-16 nu-fission 0.00e+00 0.00e+00 +6 3 1 B-10 nu-fission 0.00e+00 0.00e+00 +7 3 1 B-11 nu-fission 0.00e+00 0.00e+00 +0 3 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 3 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 3 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 3 2 B-11 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +4 4 1 H-1 ((total - scatter-1) / flux) 1.75e-01 5.37e-02 +5 4 1 O-16 ((total - scatter-1) / flux) 6.65e-02 1.01e-02 +6 4 1 B-10 ((total - scatter-1) / flux) 5.70e-04 3.52e-04 +7 4 1 B-11 ((total - scatter-1) / flux) 8.88e-05 3.46e-04 +0 4 2 H-1 ((total - scatter-1) / flux) 1.14e+00 3.65e-01 +1 4 2 O-16 ((total - scatter-1) / flux) 8.51e-02 2.81e-02 +2 4 2 B-10 ((total - scatter-1) / flux) 2.59e-02 7.28e-03 +3 4 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +4 4 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +5 4 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +6 4 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +7 4 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +0 4 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 4 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 4 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 4 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +12 4 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.51e-01 5.15e-02 +13 4 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 6.65e-02 1.01e-02 +14 4 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 4 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 8.88e-05 3.46e-04 +8 4 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 2.37e-02 3.08e-03 +9 4 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 4 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 4 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 4 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 4 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 4 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 4 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 4 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.13e+00 3.62e-01 +1 4 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 8.51e-02 2.81e-02 +2 4 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 4 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +4 4 1 H-1 nu-fission 0.00e+00 0.00e+00 +5 4 1 O-16 nu-fission 0.00e+00 0.00e+00 +6 4 1 B-10 nu-fission 0.00e+00 0.00e+00 +7 4 1 B-11 nu-fission 0.00e+00 0.00e+00 +0 4 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 4 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 4 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 4 2 B-11 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +27 5 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +28 5 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 5 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +30 5 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 5 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 5 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 5 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +34 5 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +35 5 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +36 5 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +37 5 1 Mo-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +38 5 1 Mo-94 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +39 5 1 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 5 1 Mo-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +41 5 1 Mo-97 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +42 5 1 Mo-98 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +43 5 1 Mo-100 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +44 5 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +45 5 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +46 5 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +47 5 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +48 5 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +49 5 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +50 5 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +51 5 1 C-Nat ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +52 5 1 Cu-63 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +53 5 1 Cu-65 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 5 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 5 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 5 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +3 5 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 5 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 5 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 5 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 5 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 5 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +9 5 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 5 2 Mo-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 5 2 Mo-94 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 5 2 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 5 2 Mo-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 5 2 Mo-97 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 5 2 Mo-98 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 5 2 Mo-100 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 5 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 5 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 5 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 5 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +21 5 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +22 5 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +23 5 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 5 2 C-Nat ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +25 5 2 Cu-63 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 5 2 Cu-65 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +27 5 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +28 5 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +29 5 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +30 5 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +31 5 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +32 5 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +33 5 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +34 5 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +35 5 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +36 5 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +37 5 1 Mo-92 (nu-fission / flux) 0.00e+00 0.00e+00 +38 5 1 Mo-94 (nu-fission / flux) 0.00e+00 0.00e+00 +39 5 1 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 +40 5 1 Mo-96 (nu-fission / flux) 0.00e+00 0.00e+00 +41 5 1 Mo-97 (nu-fission / flux) 0.00e+00 0.00e+00 +42 5 1 Mo-98 (nu-fission / flux) 0.00e+00 0.00e+00 +43 5 1 Mo-100 (nu-fission / flux) 0.00e+00 0.00e+00 +44 5 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +45 5 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +46 5 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +47 5 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +48 5 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +49 5 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +50 5 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +51 5 1 C-Nat (nu-fission / flux) 0.00e+00 0.00e+00 +52 5 1 Cu-63 (nu-fission / flux) 0.00e+00 0.00e+00 +53 5 1 Cu-65 (nu-fission / flux) 0.00e+00 0.00e+00 +0 5 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +1 5 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +2 5 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +3 5 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +4 5 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +5 5 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +6 5 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +7 5 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +8 5 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +9 5 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +10 5 2 Mo-92 (nu-fission / flux) 0.00e+00 0.00e+00 +11 5 2 Mo-94 (nu-fission / flux) 0.00e+00 0.00e+00 +12 5 2 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 +13 5 2 Mo-96 (nu-fission / flux) 0.00e+00 0.00e+00 +14 5 2 Mo-97 (nu-fission / flux) 0.00e+00 0.00e+00 +15 5 2 Mo-98 (nu-fission / flux) 0.00e+00 0.00e+00 +16 5 2 Mo-100 (nu-fission / flux) 0.00e+00 0.00e+00 +17 5 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +18 5 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +19 5 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +20 5 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +21 5 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +22 5 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +23 5 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +24 5 2 C-Nat (nu-fission / flux) 0.00e+00 0.00e+00 +25 5 2 Cu-63 (nu-fission / flux) 0.00e+00 0.00e+00 +26 5 2 Cu-65 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +81 5 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 5 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +83 5 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +84 5 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +85 5 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +86 5 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +87 5 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +88 5 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +89 5 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +90 5 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +91 5 1 1 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +92 5 1 1 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +93 5 1 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +94 5 1 1 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +95 5 1 1 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +96 5 1 1 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +97 5 1 1 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +98 5 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +99 5 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +100 5 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +101 5 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +102 5 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +103 5 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +104 5 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +105 5 1 1 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +106 5 1 1 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +107 5 1 1 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 5 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 5 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 5 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 5 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 5 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 5 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 5 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 5 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 5 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +63 5 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +64 5 1 2 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +65 5 1 2 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 5 1 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 5 1 2 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +68 5 1 2 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +69 5 1 2 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 5 1 2 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 5 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +72 5 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 5 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 5 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 5 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 5 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 5 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 5 1 2 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 5 1 2 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 5 1 2 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 5 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 5 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 5 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 5 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 5 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 5 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 5 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 5 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 5 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 5 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 5 2 1 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 5 2 1 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 5 2 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 5 2 1 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 5 2 1 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 5 2 1 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 5 2 1 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 5 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 5 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 5 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 5 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 5 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 5 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 5 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 5 2 1 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 5 2 1 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 5 2 1 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 5 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 5 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 5 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 5 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 5 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 5 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 5 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 5 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 5 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 5 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 5 2 2 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 5 2 2 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 5 2 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 5 2 2 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 5 2 2 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 5 2 2 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 5 2 2 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 5 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 5 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 5 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 5 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 5 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 5 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 5 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 5 2 2 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 5 2 2 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 5 2 2 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +27 5 1 Fe-54 nu-fission 0.00e+00 0.00e+00 +28 5 1 Fe-56 nu-fission 0.00e+00 0.00e+00 +29 5 1 Fe-57 nu-fission 0.00e+00 0.00e+00 +30 5 1 Fe-58 nu-fission 0.00e+00 0.00e+00 +31 5 1 Ni-58 nu-fission 0.00e+00 0.00e+00 +32 5 1 Ni-60 nu-fission 0.00e+00 0.00e+00 +33 5 1 Ni-61 nu-fission 0.00e+00 0.00e+00 +34 5 1 Ni-62 nu-fission 0.00e+00 0.00e+00 +35 5 1 Ni-64 nu-fission 0.00e+00 0.00e+00 +36 5 1 Mn-55 nu-fission 0.00e+00 0.00e+00 +37 5 1 Mo-92 nu-fission 0.00e+00 0.00e+00 +38 5 1 Mo-94 nu-fission 0.00e+00 0.00e+00 +39 5 1 Mo-95 nu-fission 0.00e+00 0.00e+00 +40 5 1 Mo-96 nu-fission 0.00e+00 0.00e+00 +41 5 1 Mo-97 nu-fission 0.00e+00 0.00e+00 +42 5 1 Mo-98 nu-fission 0.00e+00 0.00e+00 +43 5 1 Mo-100 nu-fission 0.00e+00 0.00e+00 +44 5 1 Si-28 nu-fission 0.00e+00 0.00e+00 +45 5 1 Si-29 nu-fission 0.00e+00 0.00e+00 +46 5 1 Si-30 nu-fission 0.00e+00 0.00e+00 +47 5 1 Cr-50 nu-fission 0.00e+00 0.00e+00 +48 5 1 Cr-52 nu-fission 0.00e+00 0.00e+00 +49 5 1 Cr-53 nu-fission 0.00e+00 0.00e+00 +50 5 1 Cr-54 nu-fission 0.00e+00 0.00e+00 +51 5 1 C-Nat nu-fission 0.00e+00 0.00e+00 +52 5 1 Cu-63 nu-fission 0.00e+00 0.00e+00 +53 5 1 Cu-65 nu-fission 0.00e+00 0.00e+00 +0 5 2 Fe-54 nu-fission 0.00e+00 0.00e+00 +1 5 2 Fe-56 nu-fission 0.00e+00 0.00e+00 +2 5 2 Fe-57 nu-fission 0.00e+00 0.00e+00 +3 5 2 Fe-58 nu-fission 0.00e+00 0.00e+00 +4 5 2 Ni-58 nu-fission 0.00e+00 0.00e+00 +5 5 2 Ni-60 nu-fission 0.00e+00 0.00e+00 +6 5 2 Ni-61 nu-fission 0.00e+00 0.00e+00 +7 5 2 Ni-62 nu-fission 0.00e+00 0.00e+00 +8 5 2 Ni-64 nu-fission 0.00e+00 0.00e+00 +9 5 2 Mn-55 nu-fission 0.00e+00 0.00e+00 +10 5 2 Mo-92 nu-fission 0.00e+00 0.00e+00 +11 5 2 Mo-94 nu-fission 0.00e+00 0.00e+00 +12 5 2 Mo-95 nu-fission 0.00e+00 0.00e+00 +13 5 2 Mo-96 nu-fission 0.00e+00 0.00e+00 +14 5 2 Mo-97 nu-fission 0.00e+00 0.00e+00 +15 5 2 Mo-98 nu-fission 0.00e+00 0.00e+00 +16 5 2 Mo-100 nu-fission 0.00e+00 0.00e+00 +17 5 2 Si-28 nu-fission 0.00e+00 0.00e+00 +18 5 2 Si-29 nu-fission 0.00e+00 0.00e+00 +19 5 2 Si-30 nu-fission 0.00e+00 0.00e+00 +20 5 2 Cr-50 nu-fission 0.00e+00 0.00e+00 +21 5 2 Cr-52 nu-fission 0.00e+00 0.00e+00 +22 5 2 Cr-53 nu-fission 0.00e+00 0.00e+00 +23 5 2 Cr-54 nu-fission 0.00e+00 0.00e+00 +24 5 2 C-Nat nu-fission 0.00e+00 0.00e+00 +25 5 2 Cu-63 nu-fission 0.00e+00 0.00e+00 +26 5 2 Cu-65 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 6 1 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +22 6 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +23 6 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 6 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +25 6 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 6 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +27 6 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +28 6 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 6 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +30 6 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 6 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 6 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 6 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +34 6 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +35 6 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +36 6 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +37 6 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +38 6 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +39 6 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 6 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +41 6 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 6 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 6 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 6 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +3 6 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 6 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 6 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 6 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 6 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 6 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +9 6 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 6 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 6 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 6 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 6 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 6 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 6 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 6 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 6 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 6 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 6 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 6 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 6 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +22 6 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +23 6 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +24 6 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +25 6 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +26 6 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +27 6 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +28 6 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +29 6 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +30 6 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +31 6 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +32 6 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +33 6 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +34 6 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +35 6 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +36 6 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +37 6 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +38 6 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +39 6 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +40 6 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +41 6 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +0 6 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 6 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 6 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 6 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 6 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +5 6 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +6 6 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +7 6 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +8 6 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +9 6 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +10 6 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +11 6 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +12 6 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +13 6 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +14 6 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +15 6 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +16 6 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +17 6 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +18 6 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +19 6 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +20 6 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +63 6 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +64 6 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +65 6 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 6 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 6 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +68 6 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +69 6 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 6 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 6 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +72 6 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 6 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 6 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 6 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 6 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 6 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 6 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 6 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 6 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +81 6 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 6 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +83 6 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 6 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 6 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 6 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 6 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 6 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 6 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 6 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 6 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 6 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 6 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 6 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 6 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 6 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 6 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 6 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 6 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 6 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 6 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 6 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 6 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 6 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 6 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 6 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 6 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 6 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 6 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 6 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 6 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 6 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 6 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 6 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 6 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 6 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 6 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 6 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 6 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 6 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 6 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 6 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 6 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 6 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 6 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 6 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 6 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 6 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 6 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 6 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 6 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 6 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 6 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 6 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 6 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 6 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 6 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 6 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 6 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 6 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 6 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 6 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 6 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 6 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 6 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 6 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +21 6 1 H-1 nu-fission 0.00e+00 0.00e+00 +22 6 1 O-16 nu-fission 0.00e+00 0.00e+00 +23 6 1 B-10 nu-fission 0.00e+00 0.00e+00 +24 6 1 B-11 nu-fission 0.00e+00 0.00e+00 +25 6 1 Fe-54 nu-fission 0.00e+00 0.00e+00 +26 6 1 Fe-56 nu-fission 0.00e+00 0.00e+00 +27 6 1 Fe-57 nu-fission 0.00e+00 0.00e+00 +28 6 1 Fe-58 nu-fission 0.00e+00 0.00e+00 +29 6 1 Ni-58 nu-fission 0.00e+00 0.00e+00 +30 6 1 Ni-60 nu-fission 0.00e+00 0.00e+00 +31 6 1 Ni-61 nu-fission 0.00e+00 0.00e+00 +32 6 1 Ni-62 nu-fission 0.00e+00 0.00e+00 +33 6 1 Ni-64 nu-fission 0.00e+00 0.00e+00 +34 6 1 Mn-55 nu-fission 0.00e+00 0.00e+00 +35 6 1 Si-28 nu-fission 0.00e+00 0.00e+00 +36 6 1 Si-29 nu-fission 0.00e+00 0.00e+00 +37 6 1 Si-30 nu-fission 0.00e+00 0.00e+00 +38 6 1 Cr-50 nu-fission 0.00e+00 0.00e+00 +39 6 1 Cr-52 nu-fission 0.00e+00 0.00e+00 +40 6 1 Cr-53 nu-fission 0.00e+00 0.00e+00 +41 6 1 Cr-54 nu-fission 0.00e+00 0.00e+00 +0 6 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 6 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 6 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 6 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 6 2 Fe-54 nu-fission 0.00e+00 0.00e+00 +5 6 2 Fe-56 nu-fission 0.00e+00 0.00e+00 +6 6 2 Fe-57 nu-fission 0.00e+00 0.00e+00 +7 6 2 Fe-58 nu-fission 0.00e+00 0.00e+00 +8 6 2 Ni-58 nu-fission 0.00e+00 0.00e+00 +9 6 2 Ni-60 nu-fission 0.00e+00 0.00e+00 +10 6 2 Ni-61 nu-fission 0.00e+00 0.00e+00 +11 6 2 Ni-62 nu-fission 0.00e+00 0.00e+00 +12 6 2 Ni-64 nu-fission 0.00e+00 0.00e+00 +13 6 2 Mn-55 nu-fission 0.00e+00 0.00e+00 +14 6 2 Si-28 nu-fission 0.00e+00 0.00e+00 +15 6 2 Si-29 nu-fission 0.00e+00 0.00e+00 +16 6 2 Si-30 nu-fission 0.00e+00 0.00e+00 +17 6 2 Cr-50 nu-fission 0.00e+00 0.00e+00 +18 6 2 Cr-52 nu-fission 0.00e+00 0.00e+00 +19 6 2 Cr-53 nu-fission 0.00e+00 0.00e+00 +20 6 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 7 1 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +22 7 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +23 7 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 7 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +25 7 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 7 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +27 7 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +28 7 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 7 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +30 7 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 7 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 7 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 7 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +34 7 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +35 7 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +36 7 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +37 7 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +38 7 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +39 7 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 7 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +41 7 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 7 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 7 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 7 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +3 7 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 7 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 7 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 7 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 7 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 7 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +9 7 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 7 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 7 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 7 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 7 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 7 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 7 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 7 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 7 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 7 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 7 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 7 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 7 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +22 7 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +23 7 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +24 7 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +25 7 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +26 7 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +27 7 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +28 7 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +29 7 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +30 7 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +31 7 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +32 7 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +33 7 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +34 7 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +35 7 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +36 7 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +37 7 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +38 7 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +39 7 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +40 7 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +41 7 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +0 7 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 7 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 7 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 7 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 7 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +5 7 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +6 7 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +7 7 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +8 7 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +9 7 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +10 7 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +11 7 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +12 7 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +13 7 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +14 7 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +15 7 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +16 7 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +17 7 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +18 7 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +19 7 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +20 7 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +63 7 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +64 7 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +65 7 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 7 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 7 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +68 7 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +69 7 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 7 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 7 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +72 7 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 7 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 7 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 7 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 7 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 7 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 7 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 7 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 7 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +81 7 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 7 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +83 7 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 7 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 7 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 7 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 7 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 7 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 7 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 7 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 7 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 7 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 7 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 7 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 7 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 7 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 7 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 7 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 7 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 7 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 7 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 7 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 7 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 7 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 7 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 7 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 7 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 7 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 7 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 7 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 7 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 7 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 7 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 7 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 7 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 7 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 7 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 7 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 7 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 7 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 7 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 7 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 7 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 7 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 7 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 7 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 7 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 7 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 7 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 7 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 7 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 7 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 7 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 7 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 7 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 7 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 7 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 7 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 7 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 7 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 7 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 7 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 7 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 7 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 7 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 7 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +21 7 1 H-1 nu-fission 0.00e+00 0.00e+00 +22 7 1 O-16 nu-fission 0.00e+00 0.00e+00 +23 7 1 B-10 nu-fission 0.00e+00 0.00e+00 +24 7 1 B-11 nu-fission 0.00e+00 0.00e+00 +25 7 1 Fe-54 nu-fission 0.00e+00 0.00e+00 +26 7 1 Fe-56 nu-fission 0.00e+00 0.00e+00 +27 7 1 Fe-57 nu-fission 0.00e+00 0.00e+00 +28 7 1 Fe-58 nu-fission 0.00e+00 0.00e+00 +29 7 1 Ni-58 nu-fission 0.00e+00 0.00e+00 +30 7 1 Ni-60 nu-fission 0.00e+00 0.00e+00 +31 7 1 Ni-61 nu-fission 0.00e+00 0.00e+00 +32 7 1 Ni-62 nu-fission 0.00e+00 0.00e+00 +33 7 1 Ni-64 nu-fission 0.00e+00 0.00e+00 +34 7 1 Mn-55 nu-fission 0.00e+00 0.00e+00 +35 7 1 Si-28 nu-fission 0.00e+00 0.00e+00 +36 7 1 Si-29 nu-fission 0.00e+00 0.00e+00 +37 7 1 Si-30 nu-fission 0.00e+00 0.00e+00 +38 7 1 Cr-50 nu-fission 0.00e+00 0.00e+00 +39 7 1 Cr-52 nu-fission 0.00e+00 0.00e+00 +40 7 1 Cr-53 nu-fission 0.00e+00 0.00e+00 +41 7 1 Cr-54 nu-fission 0.00e+00 0.00e+00 +0 7 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 7 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 7 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 7 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 7 2 Fe-54 nu-fission 0.00e+00 0.00e+00 +5 7 2 Fe-56 nu-fission 0.00e+00 0.00e+00 +6 7 2 Fe-57 nu-fission 0.00e+00 0.00e+00 +7 7 2 Fe-58 nu-fission 0.00e+00 0.00e+00 +8 7 2 Ni-58 nu-fission 0.00e+00 0.00e+00 +9 7 2 Ni-60 nu-fission 0.00e+00 0.00e+00 +10 7 2 Ni-61 nu-fission 0.00e+00 0.00e+00 +11 7 2 Ni-62 nu-fission 0.00e+00 0.00e+00 +12 7 2 Ni-64 nu-fission 0.00e+00 0.00e+00 +13 7 2 Mn-55 nu-fission 0.00e+00 0.00e+00 +14 7 2 Si-28 nu-fission 0.00e+00 0.00e+00 +15 7 2 Si-29 nu-fission 0.00e+00 0.00e+00 +16 7 2 Si-30 nu-fission 0.00e+00 0.00e+00 +17 7 2 Cr-50 nu-fission 0.00e+00 0.00e+00 +18 7 2 Cr-52 nu-fission 0.00e+00 0.00e+00 +19 7 2 Cr-53 nu-fission 0.00e+00 0.00e+00 +20 7 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 8 1 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +22 8 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +23 8 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 8 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +25 8 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 8 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +27 8 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +28 8 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 8 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +30 8 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 8 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 8 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 8 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +34 8 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +35 8 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +36 8 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +37 8 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +38 8 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +39 8 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 8 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +41 8 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 8 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 8 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 8 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +3 8 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 8 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 8 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 8 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 8 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 8 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +9 8 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 8 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 8 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 8 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 8 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 8 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 8 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 8 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 8 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 8 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 8 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 8 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 8 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +22 8 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +23 8 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +24 8 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +25 8 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +26 8 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +27 8 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +28 8 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +29 8 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +30 8 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +31 8 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +32 8 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +33 8 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +34 8 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +35 8 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +36 8 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +37 8 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +38 8 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +39 8 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +40 8 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +41 8 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +0 8 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 8 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 8 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 8 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 8 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +5 8 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +6 8 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +7 8 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +8 8 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +9 8 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +10 8 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +11 8 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +12 8 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +13 8 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +14 8 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +15 8 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +16 8 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +17 8 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +18 8 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +19 8 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +20 8 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +63 8 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +64 8 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +65 8 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 8 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 8 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +68 8 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +69 8 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 8 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 8 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +72 8 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 8 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 8 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 8 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 8 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 8 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 8 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 8 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 8 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +81 8 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 8 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +83 8 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 8 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 8 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 8 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 8 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 8 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 8 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 8 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 8 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 8 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 8 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 8 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 8 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 8 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 8 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 8 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 8 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 8 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 8 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 8 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 8 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 8 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 8 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 8 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 8 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 8 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 8 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 8 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 8 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 8 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 8 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 8 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 8 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 8 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 8 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 8 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 8 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 8 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 8 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 8 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 8 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 8 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 8 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 8 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 8 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 8 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 8 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 8 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 8 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 8 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 8 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 8 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 8 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 8 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 8 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 8 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 8 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 8 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 8 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 8 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 8 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 8 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 8 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 8 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +21 8 1 H-1 nu-fission 0.00e+00 0.00e+00 +22 8 1 O-16 nu-fission 0.00e+00 0.00e+00 +23 8 1 B-10 nu-fission 0.00e+00 0.00e+00 +24 8 1 B-11 nu-fission 0.00e+00 0.00e+00 +25 8 1 Fe-54 nu-fission 0.00e+00 0.00e+00 +26 8 1 Fe-56 nu-fission 0.00e+00 0.00e+00 +27 8 1 Fe-57 nu-fission 0.00e+00 0.00e+00 +28 8 1 Fe-58 nu-fission 0.00e+00 0.00e+00 +29 8 1 Ni-58 nu-fission 0.00e+00 0.00e+00 +30 8 1 Ni-60 nu-fission 0.00e+00 0.00e+00 +31 8 1 Ni-61 nu-fission 0.00e+00 0.00e+00 +32 8 1 Ni-62 nu-fission 0.00e+00 0.00e+00 +33 8 1 Ni-64 nu-fission 0.00e+00 0.00e+00 +34 8 1 Mn-55 nu-fission 0.00e+00 0.00e+00 +35 8 1 Si-28 nu-fission 0.00e+00 0.00e+00 +36 8 1 Si-29 nu-fission 0.00e+00 0.00e+00 +37 8 1 Si-30 nu-fission 0.00e+00 0.00e+00 +38 8 1 Cr-50 nu-fission 0.00e+00 0.00e+00 +39 8 1 Cr-52 nu-fission 0.00e+00 0.00e+00 +40 8 1 Cr-53 nu-fission 0.00e+00 0.00e+00 +41 8 1 Cr-54 nu-fission 0.00e+00 0.00e+00 +0 8 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 8 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 8 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 8 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 8 2 Fe-54 nu-fission 0.00e+00 0.00e+00 +5 8 2 Fe-56 nu-fission 0.00e+00 0.00e+00 +6 8 2 Fe-57 nu-fission 0.00e+00 0.00e+00 +7 8 2 Fe-58 nu-fission 0.00e+00 0.00e+00 +8 8 2 Ni-58 nu-fission 0.00e+00 0.00e+00 +9 8 2 Ni-60 nu-fission 0.00e+00 0.00e+00 +10 8 2 Ni-61 nu-fission 0.00e+00 0.00e+00 +11 8 2 Ni-62 nu-fission 0.00e+00 0.00e+00 +12 8 2 Ni-64 nu-fission 0.00e+00 0.00e+00 +13 8 2 Mn-55 nu-fission 0.00e+00 0.00e+00 +14 8 2 Si-28 nu-fission 0.00e+00 0.00e+00 +15 8 2 Si-29 nu-fission 0.00e+00 0.00e+00 +16 8 2 Si-30 nu-fission 0.00e+00 0.00e+00 +17 8 2 Cr-50 nu-fission 0.00e+00 0.00e+00 +18 8 2 Cr-52 nu-fission 0.00e+00 0.00e+00 +19 8 2 Cr-53 nu-fission 0.00e+00 0.00e+00 +20 8 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 9 1 H-1 ((total - scatter-1) / flux) 1.51e-01 4.81e-01 +22 9 1 O-16 ((total - scatter-1) / flux) 1.16e-01 1.14e-01 +23 9 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 9 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +25 9 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 9 1 Fe-56 ((total - scatter-1) / flux) 1.86e-01 2.00e-01 +27 9 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +28 9 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 9 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +30 9 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 9 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 9 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 9 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +34 9 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +35 9 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +36 9 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +37 9 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +38 9 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +39 9 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 9 1 Cr-53 ((total - scatter-1) / flux) 1.47e-01 1.40e-01 +41 9 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 9 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 9 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 9 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +3 9 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 9 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 9 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 9 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 9 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 9 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +9 9 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 9 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 9 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 9 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 9 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 9 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 9 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 9 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 9 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 9 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 9 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 9 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 9 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +22 9 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +23 9 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +24 9 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +25 9 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +26 9 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +27 9 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +28 9 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +29 9 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +30 9 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +31 9 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +32 9 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +33 9 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +34 9 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +35 9 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +36 9 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +37 9 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +38 9 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +39 9 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +40 9 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +41 9 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +0 9 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 9 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 9 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 9 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 9 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +5 9 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +6 9 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +7 9 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +8 9 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +9 9 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +10 9 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +11 9 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +12 9 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +13 9 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +14 9 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +15 9 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +16 9 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +17 9 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +18 9 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +19 9 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +20 9 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +63 9 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.51e-01 4.81e-01 +64 9 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.16e-01 1.14e-01 +65 9 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 9 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 9 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +68 9 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 1.86e-01 2.00e-01 +69 9 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 9 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 9 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +72 9 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 9 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 9 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 9 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 9 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 9 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 9 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 9 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 9 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +81 9 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 9 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 1.47e-01 1.40e-01 +83 9 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 9 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 9 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 9 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 9 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 9 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 9 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 9 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 9 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 9 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 9 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 9 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 9 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 9 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 9 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 9 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 9 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 9 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 9 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 9 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 9 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 9 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 9 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 9 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 9 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 9 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 9 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 9 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 9 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 9 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 9 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 9 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 9 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 9 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 9 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 9 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 9 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 9 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 9 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 9 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 9 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 9 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 9 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 9 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 9 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 9 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 9 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 9 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 9 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 9 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 9 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 9 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 9 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 9 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 9 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 9 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 9 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 9 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 9 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 9 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 9 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 9 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 9 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 9 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +21 9 1 H-1 nu-fission 0.00e+00 0.00e+00 +22 9 1 O-16 nu-fission 0.00e+00 0.00e+00 +23 9 1 B-10 nu-fission 0.00e+00 0.00e+00 +24 9 1 B-11 nu-fission 0.00e+00 0.00e+00 +25 9 1 Fe-54 nu-fission 0.00e+00 0.00e+00 +26 9 1 Fe-56 nu-fission 0.00e+00 0.00e+00 +27 9 1 Fe-57 nu-fission 0.00e+00 0.00e+00 +28 9 1 Fe-58 nu-fission 0.00e+00 0.00e+00 +29 9 1 Ni-58 nu-fission 0.00e+00 0.00e+00 +30 9 1 Ni-60 nu-fission 0.00e+00 0.00e+00 +31 9 1 Ni-61 nu-fission 0.00e+00 0.00e+00 +32 9 1 Ni-62 nu-fission 0.00e+00 0.00e+00 +33 9 1 Ni-64 nu-fission 0.00e+00 0.00e+00 +34 9 1 Mn-55 nu-fission 0.00e+00 0.00e+00 +35 9 1 Si-28 nu-fission 0.00e+00 0.00e+00 +36 9 1 Si-29 nu-fission 0.00e+00 0.00e+00 +37 9 1 Si-30 nu-fission 0.00e+00 0.00e+00 +38 9 1 Cr-50 nu-fission 0.00e+00 0.00e+00 +39 9 1 Cr-52 nu-fission 0.00e+00 0.00e+00 +40 9 1 Cr-53 nu-fission 0.00e+00 0.00e+00 +41 9 1 Cr-54 nu-fission 0.00e+00 0.00e+00 +0 9 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 9 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 9 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 9 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 9 2 Fe-54 nu-fission 0.00e+00 0.00e+00 +5 9 2 Fe-56 nu-fission 0.00e+00 0.00e+00 +6 9 2 Fe-57 nu-fission 0.00e+00 0.00e+00 +7 9 2 Fe-58 nu-fission 0.00e+00 0.00e+00 +8 9 2 Ni-58 nu-fission 0.00e+00 0.00e+00 +9 9 2 Ni-60 nu-fission 0.00e+00 0.00e+00 +10 9 2 Ni-61 nu-fission 0.00e+00 0.00e+00 +11 9 2 Ni-62 nu-fission 0.00e+00 0.00e+00 +12 9 2 Ni-64 nu-fission 0.00e+00 0.00e+00 +13 9 2 Mn-55 nu-fission 0.00e+00 0.00e+00 +14 9 2 Si-28 nu-fission 0.00e+00 0.00e+00 +15 9 2 Si-29 nu-fission 0.00e+00 0.00e+00 +16 9 2 Si-30 nu-fission 0.00e+00 0.00e+00 +17 9 2 Cr-50 nu-fission 0.00e+00 0.00e+00 +18 9 2 Cr-52 nu-fission 0.00e+00 0.00e+00 +19 9 2 Cr-53 nu-fission 0.00e+00 0.00e+00 +20 9 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 10 1 H-1 ((total - scatter-1) / flux) 1.24e-01 5.41e-01 +22 10 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +23 10 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +24 10 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +25 10 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +26 10 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +27 10 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +28 10 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +29 10 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +30 10 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +31 10 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +32 10 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +33 10 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +34 10 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +35 10 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +36 10 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +37 10 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +38 10 1 Cr-50 ((total - scatter-1) / flux) 1.12e-01 1.38e-01 +39 10 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +40 10 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +41 10 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 10 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +1 10 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 10 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +3 10 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 10 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 10 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 10 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 10 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 10 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +9 10 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +10 10 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +11 10 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 10 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 10 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +14 10 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 10 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 10 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +17 10 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +18 10 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +19 10 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +20 10 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +21 10 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +22 10 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +23 10 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +24 10 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +25 10 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +26 10 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +27 10 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +28 10 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +29 10 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +30 10 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +31 10 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +32 10 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +33 10 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +34 10 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +35 10 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +36 10 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +37 10 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +38 10 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +39 10 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +40 10 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +41 10 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 +0 10 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 10 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 10 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 10 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 10 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 +5 10 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 +6 10 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 +7 10 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 +8 10 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 +9 10 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 +10 10 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 +11 10 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 +12 10 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 +13 10 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 +14 10 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 +15 10 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 +16 10 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 +17 10 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 +18 10 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 +19 10 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 +20 10 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +63 10 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.24e-01 5.41e-01 +64 10 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +65 10 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +66 10 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +67 10 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +68 10 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +69 10 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +70 10 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +71 10 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +72 10 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +73 10 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +74 10 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +75 10 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +76 10 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +77 10 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +78 10 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +79 10 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +80 10 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 1.12e-01 1.38e-01 +81 10 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +82 10 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +83 10 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +42 10 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +43 10 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +44 10 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +45 10 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +46 10 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +47 10 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +48 10 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +49 10 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +50 10 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +51 10 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +52 10 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +53 10 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +54 10 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +55 10 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +56 10 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +57 10 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +58 10 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +59 10 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +60 10 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +61 10 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +62 10 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 10 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 10 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 10 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 10 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 10 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 10 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +27 10 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +28 10 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +29 10 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 10 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 10 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +32 10 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 10 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 10 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +35 10 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +36 10 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +37 10 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +38 10 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +39 10 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +40 10 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +41 10 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 10 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +1 10 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 10 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 10 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 10 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 10 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 10 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 10 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 10 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 10 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 10 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 10 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 10 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 10 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 10 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 10 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 10 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 10 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 10 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +19 10 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 10 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +21 10 1 H-1 nu-fission 0.00e+00 0.00e+00 +22 10 1 O-16 nu-fission 0.00e+00 0.00e+00 +23 10 1 B-10 nu-fission 0.00e+00 0.00e+00 +24 10 1 B-11 nu-fission 0.00e+00 0.00e+00 +25 10 1 Fe-54 nu-fission 0.00e+00 0.00e+00 +26 10 1 Fe-56 nu-fission 0.00e+00 0.00e+00 +27 10 1 Fe-57 nu-fission 0.00e+00 0.00e+00 +28 10 1 Fe-58 nu-fission 0.00e+00 0.00e+00 +29 10 1 Ni-58 nu-fission 0.00e+00 0.00e+00 +30 10 1 Ni-60 nu-fission 0.00e+00 0.00e+00 +31 10 1 Ni-61 nu-fission 0.00e+00 0.00e+00 +32 10 1 Ni-62 nu-fission 0.00e+00 0.00e+00 +33 10 1 Ni-64 nu-fission 0.00e+00 0.00e+00 +34 10 1 Mn-55 nu-fission 0.00e+00 0.00e+00 +35 10 1 Si-28 nu-fission 0.00e+00 0.00e+00 +36 10 1 Si-29 nu-fission 0.00e+00 0.00e+00 +37 10 1 Si-30 nu-fission 0.00e+00 0.00e+00 +38 10 1 Cr-50 nu-fission 0.00e+00 0.00e+00 +39 10 1 Cr-52 nu-fission 0.00e+00 0.00e+00 +40 10 1 Cr-53 nu-fission 0.00e+00 0.00e+00 +41 10 1 Cr-54 nu-fission 0.00e+00 0.00e+00 +0 10 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 10 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 10 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 10 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 10 2 Fe-54 nu-fission 0.00e+00 0.00e+00 +5 10 2 Fe-56 nu-fission 0.00e+00 0.00e+00 +6 10 2 Fe-57 nu-fission 0.00e+00 0.00e+00 +7 10 2 Fe-58 nu-fission 0.00e+00 0.00e+00 +8 10 2 Ni-58 nu-fission 0.00e+00 0.00e+00 +9 10 2 Ni-60 nu-fission 0.00e+00 0.00e+00 +10 10 2 Ni-61 nu-fission 0.00e+00 0.00e+00 +11 10 2 Ni-62 nu-fission 0.00e+00 0.00e+00 +12 10 2 Ni-64 nu-fission 0.00e+00 0.00e+00 +13 10 2 Mn-55 nu-fission 0.00e+00 0.00e+00 +14 10 2 Si-28 nu-fission 0.00e+00 0.00e+00 +15 10 2 Si-29 nu-fission 0.00e+00 0.00e+00 +16 10 2 Si-30 nu-fission 0.00e+00 0.00e+00 +17 10 2 Cr-50 nu-fission 0.00e+00 0.00e+00 +18 10 2 Cr-52 nu-fission 0.00e+00 0.00e+00 +19 10 2 Cr-53 nu-fission 0.00e+00 0.00e+00 +20 10 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +9 11 1 H-1 ((total - scatter-1) / flux) 1.31e-01 4.76e-01 +10 11 1 O-16 ((total - scatter-1) / flux) 2.87e-02 4.30e-02 +11 11 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 11 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 11 1 Zr-90 ((total - scatter-1) / flux) 2.20e-02 4.00e-02 +14 11 1 Zr-91 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 11 1 Zr-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +16 11 1 Zr-94 ((total - scatter-1) / flux) 4.19e-03 8.73e-02 +17 11 1 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +0 11 2 H-1 ((total - scatter-1) / flux) 6.87e-01 1.24e+00 +1 11 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +2 11 2 B-10 ((total - scatter-1) / flux) 4.29e-02 6.07e-02 +3 11 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 11 2 Zr-90 ((total - scatter-1) / flux) 3.96e-02 1.05e-01 +5 11 2 Zr-91 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +6 11 2 Zr-92 ((total - scatter-1) / flux) 8.42e-02 1.03e-01 +7 11 2 Zr-94 ((total - scatter-1) / flux) 9.20e-02 1.26e-01 +8 11 2 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +9 11 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +10 11 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +11 11 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +12 11 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +13 11 1 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 +14 11 1 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 +15 11 1 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 +16 11 1 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 +17 11 1 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 +0 11 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 11 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 11 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 11 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 11 2 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 +5 11 2 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 +6 11 2 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 +7 11 2 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 +8 11 2 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +27 11 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 9.96e-02 4.43e-01 +28 11 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 2.87e-02 4.30e-02 +29 11 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 11 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 11 1 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 2.20e-02 4.00e-02 +32 11 1 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 11 1 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +34 11 1 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 4.19e-03 8.73e-02 +35 11 1 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +18 11 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 3.19e-02 4.51e-02 +19 11 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 11 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 11 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 11 1 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 11 1 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 11 1 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 11 1 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 11 1 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 11 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 11 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 11 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 11 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 11 2 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 11 2 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 11 2 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 11 2 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 11 2 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 11 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 6.87e-01 1.24e+00 +1 11 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +2 11 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 11 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 11 2 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 3.96e-02 1.05e-01 +5 11 2 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +6 11 2 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 8.42e-02 1.03e-01 +7 11 2 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 9.20e-02 1.26e-01 +8 11 2 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +9 11 1 H-1 nu-fission 0.00e+00 0.00e+00 +10 11 1 O-16 nu-fission 0.00e+00 0.00e+00 +11 11 1 B-10 nu-fission 0.00e+00 0.00e+00 +12 11 1 B-11 nu-fission 0.00e+00 0.00e+00 +13 11 1 Zr-90 nu-fission 0.00e+00 0.00e+00 +14 11 1 Zr-91 nu-fission 0.00e+00 0.00e+00 +15 11 1 Zr-92 nu-fission 0.00e+00 0.00e+00 +16 11 1 Zr-94 nu-fission 0.00e+00 0.00e+00 +17 11 1 Zr-96 nu-fission 0.00e+00 0.00e+00 +0 11 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 11 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 11 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 11 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 11 2 Zr-90 nu-fission 0.00e+00 0.00e+00 +5 11 2 Zr-91 nu-fission 0.00e+00 0.00e+00 +6 11 2 Zr-92 nu-fission 0.00e+00 0.00e+00 +7 11 2 Zr-94 nu-fission 0.00e+00 0.00e+00 +8 11 2 Zr-96 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +9 12 1 H-1 ((total - scatter-1) / flux) 9.89e-02 1.79e-01 +10 12 1 O-16 ((total - scatter-1) / flux) 1.33e-02 2.04e-02 +11 12 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +12 12 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +13 12 1 Zr-90 ((total - scatter-1) / flux) 9.00e-02 7.55e-02 +14 12 1 Zr-91 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +15 12 1 Zr-92 ((total - scatter-1) / flux) 3.50e-03 1.70e-02 +16 12 1 Zr-94 ((total - scatter-1) / flux) 4.85e-03 1.63e-02 +17 12 1 Zr-96 ((total - scatter-1) / flux) 2.73e-03 1.75e-02 +0 12 2 H-1 ((total - scatter-1) / flux) 1.26e+00 1.98e+00 +1 12 2 O-16 ((total - scatter-1) / flux) 7.92e-02 1.05e-01 +2 12 2 B-10 ((total - scatter-1) / flux) 1.69e-02 2.39e-02 +3 12 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +4 12 2 Zr-90 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +5 12 2 Zr-91 ((total - scatter-1) / flux) 3.32e-02 4.07e-02 +6 12 2 Zr-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +7 12 2 Zr-94 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 +8 12 2 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. +9 12 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +10 12 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +11 12 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +12 12 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +13 12 1 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 +14 12 1 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 +15 12 1 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 +16 12 1 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 +17 12 1 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 +0 12 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 +1 12 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 +2 12 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 +3 12 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 +4 12 2 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 +5 12 2 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 +6 12 2 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 +7 12 2 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 +8 12 2 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. +27 12 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 7.17e-02 1.68e-01 +28 12 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.33e-02 2.04e-02 +29 12 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +30 12 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +31 12 1 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 9.00e-02 7.55e-02 +32 12 1 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +33 12 1 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 3.50e-03 1.70e-02 +34 12 1 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 4.85e-03 1.63e-02 +35 12 1 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 2.73e-03 1.75e-02 +18 12 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 2.72e-02 2.96e-02 +19 12 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +20 12 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +21 12 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +22 12 1 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +23 12 1 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +24 12 1 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +25 12 1 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +26 12 1 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +9 12 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +10 12 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +11 12 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +12 12 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +13 12 2 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +14 12 2 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +15 12 2 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +16 12 2 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +17 12 2 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +0 12 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.24e+00 1.96e+00 +1 12 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 7.92e-02 1.05e-01 +2 12 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +3 12 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +4 12 2 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +5 12 2 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 3.32e-02 4.07e-02 +6 12 2 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +7 12 2 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 +8 12 2 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. +9 12 1 H-1 nu-fission 0.00e+00 0.00e+00 +10 12 1 O-16 nu-fission 0.00e+00 0.00e+00 +11 12 1 B-10 nu-fission 0.00e+00 0.00e+00 +12 12 1 B-11 nu-fission 0.00e+00 0.00e+00 +13 12 1 Zr-90 nu-fission 0.00e+00 0.00e+00 +14 12 1 Zr-91 nu-fission 0.00e+00 0.00e+00 +15 12 1 Zr-92 nu-fission 0.00e+00 0.00e+00 +16 12 1 Zr-94 nu-fission 0.00e+00 0.00e+00 +17 12 1 Zr-96 nu-fission 0.00e+00 0.00e+00 +0 12 2 H-1 nu-fission 0.00e+00 0.00e+00 +1 12 2 O-16 nu-fission 0.00e+00 0.00e+00 +2 12 2 B-10 nu-fission 0.00e+00 0.00e+00 +3 12 2 B-11 nu-fission 0.00e+00 0.00e+00 +4 12 2 Zr-90 nu-fission 0.00e+00 0.00e+00 +5 12 2 Zr-91 nu-fission 0.00e+00 0.00e+00 +6 12 2 Zr-92 nu-fission 0.00e+00 0.00e+00 +7 12 2 Zr-94 nu-fission 0.00e+00 0.00e+00 +8 12 2 Zr-96 nu-fission 0.00e+00 0.00e+00 \ No newline at end of file From 203d5a3fe46fdd8586948fb927cdd03f7a8bcabc Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 13:42:15 -0400 Subject: [PATCH 06/37] Updated MGXS Notebooks with KappaFissionXS --- .../pythonapi/examples/mgxs-part-i.ipynb | 11 +- .../pythonapi/examples/mgxs-part-ii.ipynb | 679 +++++++++--------- .../pythonapi/examples/mgxs-part-iii.ipynb | 176 ++--- 3 files changed, 457 insertions(+), 409 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-i.ipynb b/docs/source/pythonapi/examples/mgxs-part-i.ipynb index 610e82ec1..a97a0c02e 100644 --- a/docs/source/pythonapi/examples/mgxs-part-i.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-i.ipynb @@ -376,6 +376,7 @@ "* `CaptureXS`\n", "* `FissionXS`\n", "* `NuFissionXS`\n", + "* `KappaFissionXS`\n", "* `ScatterXS`\n", "* `NuScatterXS`\n", "* `ScatterMatrixXS`\n", @@ -1162,21 +1163,21 @@ ], "metadata": { "kernelspec": { - "display_name": "Python 3", + "display_name": "Python 2", "language": "python", - "name": "python3" + "name": "python2" }, "language_info": { "codemirror_mode": { "name": "ipython", - "version": 3 + "version": 2 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", - "pygments_lexer": "ipython3", - "version": "3.5.1" + "pygments_lexer": "ipython2", + "version": "2.7.6" } }, "nbformat": 4, diff --git a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb index fd8d09052..7b313da74 100644 --- a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb @@ -34,16 +34,16 @@ "name": "stderr", "output_type": "stream", "text": [ - "/home/romano/miniconda3/envs/default/lib/python3.5/site-packages/matplotlib/__init__.py:1350: UserWarning: This call to matplotlib.use() has no effect\n", + "/usr/local/lib/python2.7/dist-packages/matplotlib-1.5.1+1178.ga40c9ec-py2.7-linux-x86_64.egg/matplotlib/__init__.py:884: UserWarning: axes.color_cycle is deprecated and replaced with axes.prop_cycle; please use the latter.\n", + " warnings.warn(self.msg_depr % (key, alt_key))\n", + "/usr/local/lib/python2.7/dist-packages/matplotlib-1.5.1+1178.ga40c9ec-py2.7-linux-x86_64.egg/matplotlib/__init__.py:1362: UserWarning: This call to matplotlib.use() has no effect\n", "because the backend has already been chosen;\n", "matplotlib.use() must be called *before* pylab, matplotlib.pyplot,\n", "or matplotlib.backends is imported for the first time.\n", "\n", " warnings.warn(_use_error_msg)\n", - "/home/romano/miniconda3/envs/default/lib/python3.5/importlib/_bootstrap.py:222: QAWarning: pyne.rxname is not yet QA compliant.\n", - " return f(*args, **kwds)\n", - "/home/romano/miniconda3/envs/default/lib/python3.5/importlib/_bootstrap.py:222: QAWarning: pyne.ace is not yet QA compliant.\n", - " return f(*args, **kwds)\n" + "/usr/local/lib/python2.7/dist-packages/IPython/kernel/__main__.py:9: QAWarning: pyne.rxname is not yet QA compliant.\n", + "/usr/local/lib/python2.7/dist-packages/IPython/kernel/__main__.py:9: QAWarning: pyne.ace is not yet QA compliant.\n" ] } ], @@ -443,10 +443,11 @@ " 888\n", "\n", " Copyright: 2011-2016 Massachusetts Institute of Technology\n", - " License: http://openmc.readthedocs.org/en/latest/license.html\n", + " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: df280b60eb1c6d7b7f842e05ede734a4883a0fc8\n", - " Date/Time: 2016-05-05 15:00:51\n", + " Git SHA1: 7b20f8ad4aa9e6f02f8b1d51e002f9f56ba7aa15\n", + " Date/Time: 2016-05-09 13:34:05\n", + " MPI Processes: 1\n", "\n", " ===========================================================================\n", " ========================> INITIALIZATION <=========================\n", @@ -522,7 +523,7 @@ " 48/1 1.21610 1.22612 +/- 0.00251\n", " 49/1 1.22199 1.22602 +/- 0.00245\n", " 50/1 1.20860 1.22558 +/- 0.00243\n", - " Triggers unsatisfied, max unc./thresh. is 1.25496 for flux in tally 10056\n", + " Triggers unsatisfied, max unc./thresh. is 1.25496 for flux in tally 10050\n", " The estimated number of batches is 73\n", " Creating state point statepoint.050.h5...\n", " 51/1 1.21850 1.22541 +/- 0.00237\n", @@ -548,7 +549,7 @@ " 71/1 1.19720 1.22444 +/- 0.00195\n", " 72/1 1.23770 1.22465 +/- 0.00193\n", " 73/1 1.23894 1.22488 +/- 0.00191\n", - " Triggers unsatisfied, max unc./thresh. is 1.00243 for flux in tally 10056\n", + " Triggers unsatisfied, max unc./thresh. is 1.00243 for flux in tally 10050\n", " The estimated number of batches is 74\n", " 74/1 1.22437 1.22487 +/- 0.00188\n", " Triggers satisfied for batch 74\n", @@ -561,20 +562,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 3.8600E-01 seconds\n", - " Reading cross sections = 1.1000E-01 seconds\n", - " Total time in simulation = 2.3697E+02 seconds\n", - " Time in transport only = 2.3690E+02 seconds\n", - " Time in inactive batches = 1.5640E+01 seconds\n", - " Time in active batches = 2.2133E+02 seconds\n", - " Time synchronizing fission bank = 3.0000E-02 seconds\n", - " Sampling source sites = 1.9000E-02 seconds\n", - " SEND/RECV source sites = 1.1000E-02 seconds\n", - " Time accumulating tallies = 0.0000E+00 seconds\n", - " Total time for finalization = 1.0000E-02 seconds\n", - " Total time elapsed = 2.3743E+02 seconds\n", - " Calculation Rate (inactive) = 6393.86 neutrons/second\n", - " Calculation Rate (active) = 1807.26 neutrons/second\n", + " Total time for initialization = 3.8900E-01 seconds\n", + " Reading cross sections = 8.3000E-02 seconds\n", + " Total time in simulation = 2.2066E+02 seconds\n", + " Time in transport only = 2.2061E+02 seconds\n", + " Time in inactive batches = 1.5872E+01 seconds\n", + " Time in active batches = 2.0478E+02 seconds\n", + " Time synchronizing fission bank = 1.9000E-02 seconds\n", + " Sampling source sites = 1.2000E-02 seconds\n", + " SEND/RECV source sites = 6.0000E-03 seconds\n", + " Time accumulating tallies = 3.0000E-03 seconds\n", + " Total time for finalization = 1.1000E-02 seconds\n", + " Total time elapsed = 2.2111E+02 seconds\n", + " Calculation Rate (inactive) = 6300.40 neutrons/second\n", + " Calculation Rate (active) = 1953.28 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -785,6 +786,7 @@ " group in\n", " group out\n", " nuclide\n", + " score\n", " mean\n", " std. dev.\n", " \n", @@ -796,6 +798,7 @@ " 1\n", " 1\n", " H-1\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.234115\n", " 0.003568\n", " \n", @@ -805,6 +808,7 @@ " 1\n", " 1\n", " O-16\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 1.563707\n", " 0.005953\n", " \n", @@ -814,6 +818,7 @@ " 1\n", " 2\n", " H-1\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 1.594129\n", " 0.002369\n", " \n", @@ -823,6 +828,7 @@ " 1\n", " 2\n", " O-16\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.285761\n", " 0.001676\n", " \n", @@ -832,6 +838,7 @@ " 1\n", " 3\n", " H-1\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.011089\n", " 0.000248\n", " \n", @@ -841,6 +848,7 @@ " 1\n", " 3\n", " O-16\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -850,6 +858,7 @@ " 1\n", " 4\n", " H-1\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -859,6 +868,7 @@ " 1\n", " 4\n", " O-16\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -868,6 +878,7 @@ " 1\n", " 5\n", " H-1\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -877,6 +888,7 @@ " 1\n", " 5\n", " O-16\n", + " ((nu-scatter-0 - scatter-1) / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -885,17 +897,29 @@ "" ], "text/plain": [ - " cell group in group out nuclide mean std. dev.\n", - "126 10002 1 1 H-1 0.234115 0.003568\n", - "127 10002 1 1 O-16 1.563707 0.005953\n", - "124 10002 1 2 H-1 1.594129 0.002369\n", - "125 10002 1 2 O-16 0.285761 0.001676\n", - "122 10002 1 3 H-1 0.011089 0.000248\n", - "123 10002 1 3 O-16 0.000000 0.000000\n", - "120 10002 1 4 H-1 0.000000 0.000000\n", - "121 10002 1 4 O-16 0.000000 0.000000\n", - "118 10002 1 5 H-1 0.000000 0.000000\n", - "119 10002 1 5 O-16 0.000000 0.000000" + " cell group in group out nuclide score \\\n", + "126 10002 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", + "127 10002 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", + "124 10002 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", + "125 10002 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", + "122 10002 1 3 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", + "123 10002 1 3 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", + "120 10002 1 4 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", + "121 10002 1 4 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", + "118 10002 1 5 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", + "119 10002 1 5 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", + "\n", + " mean std. dev. \n", + "126 0.234115 0.003568 \n", + "127 1.563707 0.005953 \n", + "124 1.594129 0.002369 \n", + "125 0.285761 0.001676 \n", + "122 0.011089 0.000248 \n", + "123 0.000000 0.000000 \n", + "120 0.000000 0.000000 \n", + "121 0.000000 0.000000 \n", + "118 0.000000 0.000000 \n", + "119 0.000000 0.000000 " ] }, "execution_count": 19, @@ -995,6 +1019,7 @@ " cell\n", " group in\n", " nuclide\n", + " score\n", " mean\n", " std. dev.\n", " \n", @@ -1005,6 +1030,7 @@ " 10000\n", " 1\n", " U-235\n", + " ((total - scatter-1) / flux)\n", " 20.611692\n", " 0.104237\n", " \n", @@ -1013,6 +1039,7 @@ " 10000\n", " 1\n", " U-238\n", + " ((total - scatter-1) / flux)\n", " 9.585358\n", " 0.013808\n", " \n", @@ -1021,6 +1048,7 @@ " 10000\n", " 1\n", " O-16\n", + " ((total - scatter-1) / flux)\n", " 3.164190\n", " 0.005049\n", " \n", @@ -1029,6 +1057,7 @@ " 10000\n", " 2\n", " U-235\n", + " ((total - scatter-1) / flux)\n", " 485.413426\n", " 0.996410\n", " \n", @@ -1037,6 +1066,7 @@ " 10000\n", " 2\n", " U-238\n", + " ((total - scatter-1) / flux)\n", " 11.190386\n", " 0.028731\n", " \n", @@ -1045,6 +1075,7 @@ " 10000\n", " 2\n", " O-16\n", + " ((total - scatter-1) / flux)\n", " 3.794859\n", " 0.011139\n", " \n", @@ -1053,13 +1084,13 @@ "" ], "text/plain": [ - " cell group in nuclide mean std. dev.\n", - "3 10000 1 U-235 20.611692 0.104237\n", - "4 10000 1 U-238 9.585358 0.013808\n", - "5 10000 1 O-16 3.164190 0.005049\n", - "0 10000 2 U-235 485.413426 0.996410\n", - "1 10000 2 U-238 11.190386 0.028731\n", - "2 10000 2 O-16 3.794859 0.011139" + " cell group in nuclide score mean std. dev.\n", + "3 10000 1 U-235 ((total - scatter-1) / flux) 2.06e+01 1.04e-01\n", + "4 10000 1 U-238 ((total - scatter-1) / flux) 9.59e+00 1.38e-02\n", + "5 10000 1 O-16 ((total - scatter-1) / flux) 3.16e+00 5.05e-03\n", + "0 10000 2 U-235 ((total - scatter-1) / flux) 4.85e+02 9.96e-01\n", + "1 10000 2 U-238 ((total - scatter-1) / flux) 1.12e+01 2.87e-02\n", + "2 10000 2 O-16 ((total - scatter-1) / flux) 3.79e+00 1.11e-02" ] }, "execution_count": 22, @@ -1166,81 +1197,81 @@ "[ NORMAL ] Iteration 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207:\tk_eff = 1.222824\tres = 2.480E-05\n", + "[ NORMAL ] Iteration 208:\tk_eff = 1.222852\tres = 2.385E-05\n", + "[ NORMAL ] Iteration 209:\tk_eff = 1.222879\tres = 2.294E-05\n", + "[ NORMAL ] Iteration 210:\tk_eff = 1.222905\tres = 2.206E-05\n", + "[ NORMAL ] Iteration 211:\tk_eff = 1.222930\tres = 2.122E-05\n", + "[ NORMAL ] Iteration 212:\tk_eff = 1.222954\tres = 2.041E-05\n", + "[ NORMAL ] Iteration 213:\tk_eff = 1.222977\tres = 1.963E-05\n", + "[ NORMAL ] Iteration 214:\tk_eff = 1.222999\tres = 1.888E-05\n", + "[ NORMAL ] Iteration 215:\tk_eff = 1.223020\tres = 1.816E-05\n", + "[ NORMAL ] Iteration 216:\tk_eff = 1.223041\tres = 1.747E-05\n", + "[ NORMAL ] Iteration 217:\tk_eff = 1.223061\tres = 1.680E-05\n", + "[ NORMAL ] Iteration 218:\tk_eff = 1.223080\tres = 1.616E-05\n", + "[ NORMAL ] Iteration 219:\tk_eff = 1.223098\tres = 1.554E-05\n", + "[ NORMAL ] Iteration 220:\tk_eff = 1.223116\tres = 1.495E-05\n", + "[ NORMAL ] Iteration 221:\tk_eff = 1.223132\tres = 1.437E-05\n", + "[ NORMAL ] Iteration 222:\tk_eff = 1.223149\tres = 1.382E-05\n", + "[ NORMAL ] Iteration 223:\tk_eff = 1.223164\tres = 1.330E-05\n", + "[ NORMAL ] Iteration 224:\tk_eff = 1.223179\tres = 1.279E-05\n", + "[ NORMAL ] Iteration 225:\tk_eff = 1.223194\tres = 1.230E-05\n", + "[ NORMAL ] Iteration 226:\tk_eff = 1.223208\tres = 1.183E-05\n", + "[ NORMAL ] Iteration 227:\tk_eff = 1.223221\tres = 1.138E-05\n", + "[ NORMAL ] Iteration 228:\tk_eff = 1.223234\tres = 1.094E-05\n", + "[ NORMAL ] Iteration 229:\tk_eff = 1.223246\tres = 1.052E-05\n", + "[ NORMAL ] Iteration 230:\tk_eff = 1.223258\tres = 1.012E-05\n" ] } ], @@ -1780,9 +1811,9 @@ }, { "data": { - "image/png": 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s//SZaStbolLd0ZyNidDkt7hJQUQeUNXTRGQ2zn0J4e0AqGonmuHGpEqwvEub\nI4/Kg6vY9a3r+PX3MVm3EE28pNBRV/hWUzDp1lpN4X73+1VpKIfppKrHT6Ds1hvbTAxdWcWTTxYy\ndmx2LeURb+6jeFZn3QVj0qG1ldc+cX+cCyxX1XeAdYH9gW/TUDbTCbQ2fLX5kNXHHivMuonmkm0+\nSvaE7/FYhjDplUiL5RPAYSKyA3A1UIlzI5sxadWtW4h33sn8WP5QqOU6CqnsUwgGoa4uNcc3prlE\nkkI/Vb0COAx4SFWvpXFtBWPS5thjG3jiicJMF4Pevbvy0ENOOZKZ5gJgxQoPTz2V3FDce+8tZL31\nuia07/TpPi65pLjJNls/2yQjkaTgE5G1gIOBV0RkbSBld9mIyO4i8oCIPC4iW6Uqjsk9I0Y08O67\nvqxY7nL+fKfGEr55LZFZUsFJCuPGJbc63YIF8f9Nr766mGXLGj+PBx4o5KGHmt4U2LdvV954I/M1\nLJMbEkkKtwIfAq+46yq8C1yTwjKVqmp4Ar69UhjH5JgNN6rgzxVeNt+iKz17VTT56tGvD6X3pm/2\nleY1hCVLUpOo2hp9dM89Rbz9duMJP16fxa+/2thWk5hEZkl9UlU3VNVzRaQCOERV/9WeYCIy2B3i\nioh4RGSyiLwvIm+JSH833isiUgaMxfouOr1EJ9ZrbabVP//syBI5mieFSZOK4+/cQb7/PvM1JJP/\nEpkl9WQR+YeI9AS+Bp4VkeuSDSQi44EHgfB/z8FAsaruBEwAJrr7rYUz4d4Vqros2TgmvyQz42qs\nYa0ffgibbNK1w4d5hm8qa28Hc2UlfPZZ7H+/+qhRtzNnNvY/7LVXOdtsU95i/0WLvKxY4fwcCjmJ\nY/LkwpR1fpv8lkid8kzgAuAo4EVgK2CfdsRaABwS9XgX4HUAd8K97dzttwNrAzeKyKHtiGPySKwh\nq9ddW8NhI+pjDlttbv585yQZ3e7eEcJJob3J5sYbi9l775Yn+IULPQwZ0pgEb721sQaycqWHRYta\n/sted10xJ51U2qQ8V15Z0uHv2XQOCQ2DUNU/RGQ/4O+q6heR5HrKnGNME5H1ozZVACuiHgdExKuq\nJyRzXJ/PS0VF0sVpF4uVHfFOPhm23LKA5ctLWX/9ps81P+5XXzkn0draEiqazqLRqlmzPPz8M5x4\nYuyz/gsv+Bg0qIwdd2x8Pvp9lZYWUVHhjFBqaGj5eo8n9r9efX3LCYgLC5vuW1FR2uIzrKwsiGwP\n69Kl8T0BezfgAAAgAElEQVRfdFEJ48a1fwLCfP17tFgxXpvAPl+JyMtAf2CWiDwDfNyuaE1VAtHj\n7LyqmvStSX5/kMrKmg4oTtsqKkotVhbE8/nguOOKuO46D7ffXtdkac/mx503z7nq/vXXetZbL/H2\nlHPPLeO77woYMSLWVF9dqa31cMEFBbz+ehXhf6PGv8WuzJ3rJxgMsNdeAcaMaXmir6/3Ay2nDq+q\nqiP63zIUAr+/6b6VlTVRn6HzLxQIOLH9/jLA6XhetaqWyspQZJ/V+czz9e+xM8fq2TP2MOdEmo9O\nAm4BhqhqPfC4u211zQH2AxCRIcD8Djim6STOOKOel18uZOHC+E0kwSB8+SVsv30g6c7mggRHcMa7\nP2HSpGKOPbaMe+8tZOrUlvdWTJkSey2JG25o2mEdPWNqIqKbsw44oIxFi6wJySQnblIQkdPcHy8B\nhgJnicgVwEDg0g6IPQ2oE5E5OP0I53bAMU0n0b07jBlTz2WXxV/v6b//9VBRARtsEOTPP5M7OSba\nSdt8zqPmd1xfdVVy61G9917blfepU1vu8+WXBUyf3nT7jz96OeOMpvHPPLOEOXPsngUTX2t/gZ5m\n31ebqv4E7OT+HALO6Khjm87n9NPreeaZ+PdRzp9fwIABIbp1C7FiRXJ/xuGb0trSvKN55MjUr542\nZkwpY8bA7NlNr+k++aTlyX7u3Kb/4s8+W0hJSYidd7ahSSa21pLCpwCqenWaymJMUoqK4Lbb6uDA\n2M9/8kkBO+wQYsWKEKtWJZsUEt9v440D/PFH+ptpvvyyaVK4997cX97UZF5rfQrhqbMRkdvTUBZj\nkjZkSPwr3g8+KGDwYOjaNcTKlalLCkVF0NCQ/qQwdmz6RoyZzqO1pBD9Vz4s1QUxpiOET+Y//ujh\nxx897LJLiK5dnXWPk5Ho/QfhpJDo3EfZ6I47iqiqynQpTLZIdEIUG8JgcsJxx5XywQcFXHRRCaNG\nNVBYmNqaQiAAxcWhlCaFjrob+/nnndbi8HxKgQAcf3wJN95YHLM/wnROrSWFUJyfjclagwYFuOyy\nYvr1C3L++c58EckkhZoa6NWra8JJIRQKNx+1t8Tp88ADTfscqqrg9dczPxW5yS6tdTRvIyLhBltP\n9M9ASFXt0sJknXPPrefcc5su2ZlM81F4lFKiaxD4/U5SgNQttBOez2j1j9P0cXhqDIDx40v44Qcv\nS5Yk2c5m8k7cpKCqNteuyQtduiReUwjfLBbvprHmzUSBgAefL0RhYepqCx3VfBR9nI8+8vLuu43/\n/j/80Pjvruqle/cQPXtaA0FnZCd+k/e6dk18SGqlO7+e3x97/+Y1CL/fmRzP58v+pDBvnlO5f/zx\nIv72t5aT8YXtums5p52W3E13Jn9YUjB5r6Ii8ZpCdXXr+9XWNn0+GHQSQnW1hx13TE2LakdP+52I\nOXN8rGo5E7npBCwpmLzXpYvTp5DIybW6uvXn6+qaPvb7G+dJWrAgvwbp/fijnR46ozYnWhERD3A6\nsIe7/2xgUntmNDUm1Xr2ajk/dh/AD9C77dcf536FBft1oXr8BGrOHAu0bD4KBBKfPK+90llT6NWr\ncebMyZOLOOecerp1C9Grl48lS9JXDpM5iVwK3ALsDUwBHsG5kc3ucDZZI9GV2dqj+TKfNTVNawPp\nSAqZMnVqIQ89VBjpZzGdQyJJYS/gUFV9SVVfBA6jfSuvGZMSySzZ2R7Ry3w2bz4Kjz5KpUz0KZjO\nK5FFdnzuV33UY5ti0WSNmjPHRpp3mgsvNjJ8eBm33FLLwIGtt3pOmlTEtdc6axqEYtzI37yjOTz6\nKJWyJSl8/72HDTfMksKYlEnkz/mfwNsiMlZExgJvAU+mtljGdKxE72quaWNhrFh9Cj6fcy9Eqjz3\nXObuOn722cLItBg77pi62pjJHokkhZuBa4G+wAbA9ap6QyoLZUxHi5UUFi/2cP75TVc6a+t+huY1\nhXCfQnl5fl5Br1zpoaoqv0ZVmdYl0nz0kapuC7yW6sIYkyqxprp4++0CHn+8iNtvb+woWLrUw5pr\nhli+PPaJsGWfgpMUSvL4Xq+5cxt70hct8tCnT4hp03xsskmQLbawQYj5JpGk8D8R2RX4j6rWtbm3\nMVmoW7dQi4VwPDHO+0uWeOjbN8jy5bGHFLW8T8FDQQEUFuZnTQHg8ssbM94BB5SxzTYBpk8vZNdd\n/Tz3XHoWojfpk0hSGAS8AyAiIWxCPJODttoqwFtv+YDGuShiJYWlSz307dvyBB++/+Fs9yvi2g4t\nZvb72f0CeA/o1b7DBMub3v9hskebfQqq2lNVve4EeT73Z0sIJqfssEOADz8saDKSJzw9dvTspkuX\neqiocHZahXWspkrz+z9M9mgzKYjIUBGZ4z7cREQWishOKS6XMR2qX78QDQ3wyy+N1YNwB2p4aouG\nBmfq7LIyJyncVHJlSu9/6Oyi7/8w2SOR5qOJwPEAqqoish/wOLB9KgtmTEfyeJzawn/+U8B66znz\nXzcmBQ9duzp9DmuuGWKLLYL07h3kzlXnM+6H0YAz/cP776/i2WcLmTSpKLIm87nn1lFcDDNn+jr1\n6mXz5q2iT5/E+lViTUViskciQ1JLVPXL8ANV/T/AlmsyOSecFMLCNYTw+sQrVzqjlEaNauD996ta\nrL723/96eeaZQrp1azz5hSfEa6ujeZddcngRZ9OpJJIU/k9EbhaRLd2v64BvU10wYzrarrsGeOMN\nX2QEUbimEP6+apWHLl1CeDxQWNhyJbWXX/bxyy9eevRoTACBgIeCghC+Nurcu+2W35MA/PSTzaia\nLxL5TZ4MdAGewpkUrwtwaioLZUwqbLVVkC23DHLTTc4Na+H1AponBXCu/sNJIdw5HR6ttO660UnB\n2bd379ZrCtGT5l11VYJrfeaQgw4qy5rpOMzqabNPQVWXA2PSUBZjUu6uu2r429/K8flC/PKLc00U\nbkZatcpZewHCScHJAuHk8McfHs49t46KipA7vLVxmovbb69l9mxfi3shwqInzeuSp33XdXX5fRNf\nZxG3piAin7rfgyISiPoKikh+14VN3ureHaZPr+ajjwp4770CBg/2x6wphCe5CwYbk8Ly5c5w1eim\novCEeGVlNEkI337b9Pbp6JpCvk61PX16IuNWTLaL+1t0p7bAvT8h7URkGHC0qlpTlelQa60VYtq0\nGurr4YYbivn+e+dPfNUqT5M5jAoKQgQCTZNCt25NJ8UL1xSi3XlnDWus0XRb06SQn+0s48aVMHKk\nDTPNdXGTgogc39oLVXVKxxcnEntDYCBQ3Na+xrSHxwPFxTBkSIB77inknHOaNh9BY79CeBTS7787\nNYX6+sYaQfQiO19/7WfzzX0cfnjLkUapnl47G/j9NnFePmitvvcosASYhbOWQvRvPITT6Zw0ERkM\n3KSqw9ylPu8FBgC1wCmqulBVvwcmikjKEo8xAMOH+7nssmI+/tjbpPkIGpOC3z3HL1/u3M8QPVle\nfb2HoiLnNf37w6JFK2OORIqeUiPW9BrGZIvWrl+2xVl+c1OcJPAUcLKqnqiqJ7UnmIiMBx6ksQZw\nMFCsqjsBE3BulItm/z4mpXw+GDOmnjvuKKaqyjnphxUUhPsUnD/DhgYP3bo17VOor4eioqbHi8Xj\ngdtuc9qdOkOtweSuuH+eqjpPVSeo6iBgMjAc+I+I3CciQ9sZbwFwSNTjXYDX3Xgf4ky+Fy0/G19N\nVjn66AbmzfMyf763RfOR39/0foWKilCTPoHmSSEer5fInEoVFSHWWsumnDbZKaHhAqr6MfCxO4X2\nTcCxkPxsYao6TUTWj9pUAayIeuwXEa+qBt39W+3XAPD5vFRUlCZblHaxWLkXL5FYFRWw774wZYqP\nM8/0UFHhc18LZWWl1Nc37tunTwnl5Y0V2FCogDXW8FJRUdhqrNLSQsrKnJ/XWKOYX34JUlKSf1WG\nZH+vsfbPtr+Pzhar1aTgtvnvBowE9gXmAZOA6e2K1lIl0DXqcSQhJMrvD1JZmZ453cPr/Vqs3ImX\naKzBg31MmVKKz1dHZaVTNfB4yvnzz1oaGiB8DeT11lBf7wOcf7jq6iANDfVUVgZixGr8066ra6C2\nNgSUUlsbjhH9p58fEvmse7axfzb+feRjrJ49Y//9tTb6aDKwD/AZ8AxwkapWtb+YMc0B9geeFZEh\nwPwOPr4xCdluOycRxO5TaNyvpKRpv0FDQ/zmI2dIqyfyc7iD2TqaTTZrrf46GufyaCBwIzDfnTZ7\noYgs7KD404A6d2ru24FzO+i4xiSlX78QO+7oZ6ONGiuq4dFHzedAiu4obmjwxJ0Mb968xmuoQMAT\nSQbJdDSPHNnQ9k7GdKDWmo/6pSKgqv4E7OT+HALOSEUcY5Lh8cCLLzatbjcmBU+L7WF1dfFrCuGh\nquB0SLeVFCZNqmHsWKdZ6v77a6irc+ZlmjrVJiU26dPaHc0/pbMgxmQbrzd2TSF69FFDgzOjaizR\nzUQNDbTafLRkiTMtxuef1/PQQ0Uccohzc8TDD1tCMOmVf8MfjOkg4T6F6NFH4e1h9fUeiotjNx9F\n1wiiawqt9Sk0f85mHjXpZknBmDjCHcWtJYVEawp+vwevNzzZXuJn+lxLCuEZZ03usqRgTBw+n3Pz\nWniuo803d9qRopNAbW38PoXopHDggQ2Rx4nc7JarBg0qd4fwmlxlScGYOLxep/morg7+8pcgU6Y4\nHdHhYaseT4i6uvijjxoX5QnSv3/jkNR4NYt88eGHjVWpUAgWL7YxuLnEkoIxcYRHH9XUeNhyywB9\n+zon/379ggwe7MfnS6ymEL6vIZGawlZbNe3VzrV7Gk47rYFLLinmmWd87LlnGY8+WsjWW3fh1Vcb\nl0E12c2SgjFxhJPCH3946N69sTZQUQHTp9dQWBi+TyH268NTbj//vNPQ3lhTiN9RcOSR/shIpOjX\n5IoxY+q59NI6Lr+8hAULvFx0kbMU26hRpcyYYYvw5AJLCsbEER6S+uuvHnr1anki79HD2Rbvyr+s\nDM47r4711gs3N9Hq/vmgsBD23jvA449Xc889TdeiXrYsxzJcJ2VJwZg4CgpCBIMe5s4tYPDglivQ\nhmc9jXc17/XCxRc3Dl0KT4hXUpL4kKJcqymE7bBDkL/9zc/LLzfe1X3nnUUt7vkw2ceSgjFxFBTA\nypUwb17spBCr9tCacBLp1i3x1+RqUgjbYYcg8+atYsMNg/ToEWLcuJJMF8m0wZKCMXH4fPDvf/sY\nMCDQZJ2F6OeT0bOnkxSi73PoDPr0CTF3bhUjRzbwzDNNO2B++inHs14esqRgTBzFxfD22wXstFPs\nNo9kr+J79gw16URORK7XFKKdcUYDP/3U9P1vv30XFi3KozeZBywpGBNHWVmIb74pYNCgzDWE51NS\n8HigNMa6L5dfXsyqVXDTTUX88kseveEcZWPEjIkjfALr3z/2uk/BNKyomU9JIZ7p0wv5/nsvX39d\nwKxZPt58M0RlpfP519dDeXmmS9i5WE3BmDhKS50+gN69Y3copyMpNHfjjbVt75RDFixYyaGHNvD1\n105HyxdfFNCzp4+NNurKhRcWM3Bg0qv+mtVkScGYOMIT4YWHkjaXiZrCySfn18RCFRVw/PGN72n9\n9YORCQP/+c8i/vzTQ+/elhjSyZKCMXGsWNF6200magr5aMCAAIce2sA771Tx0UdVVFcH2G03Zz0J\nkQChkIc//gBVL08+6WPpUg+ff26nrlSxPgVj4qiszHxS6NUr/zNPeTncd1/TZrHbb6/l8suLmTKl\nlg026MKmm3alsDBEQ4OHI45oYPFiD1Ontr4wvWkfS7fGxHHggX6OOCJ+c82VV9Zx993tPzFFL9cZ\nz157JTfy6cMPV7W3OFll/fVDTJniJIrp06sZObKBbbZxEuS//lXIO+/4uO++PJ9uNkOspmBMHCec\n0MAJJ8RPCgMGBBkwoP1X8v36BVEt4IUX4q9M09boo9Gj6/n5Zw+vvlroHjPHVuVJwFZbBbn77lqq\nquD99ws49link+eKK0r49Vcve+7pZ/vtA3H7fjq7UAimTvUxdWoha64Z4rzz6tl00/h/t1ZTMCZD\nws1P3bq1/0S+zjrBpO+szkUeD3TpAnvuGWDatGo23jjACSfUU14e4pZbitliiy6MHl3C7NkFNr9S\nMy+84OPOO4s47rgGttwyyIgRpey2W/wMaknBmAwJN4ckei/Clls2nu2+/dYf+bmtJTufeKKxJnLr\nrW0PaT3ppPo298kUrxd23jnAnDnV3HprHRdfXM8rr1Tz6aer2GGHANdfX8ygQeXcdFMRn37qpTa/\nRvAmrboarr++mNtuq+PAA/2cfXY9X3xRxb/+Fb/Z05KCMRkyaZJzxkokKZx0Uj1vvdW+BZCT7ZfY\nZZfcu9Rec01nuO6sWdU88UQNVVUezj+/BJEu7LlnGeefX8ysWQV5O2Ksvh4uuaSYrbYq5+CDSznr\nLC/PPuvj6quLGTgw0GSqloICWGed+FcSnaDiaUx28rqXZIkkhb59m57N2qodjB5dz5AhAU48seW8\nEttsE2DevPiz8nXvHuKpp6o56qjUN9L37FURe/tqHHOo+xXxhfv1eJwyrEasRATLu1A9fgJcfGHK\nYlxzTTHff+/lhReq+fVXLz/9VMzzzxfy22+eVmsFsVhSMCbD2koKd9xRy777xu/wjpUgRo5sYMMN\nY18WDx7cMikUFIQIBJyCDBkS4O23UzeVa7C8C96q/BgllQhv1SrKbr2RhhQlhV9/9TB1aiH//ncV\nPXuG2HDDABUVIY47rn0j46z5yJgMayspHHNMA927N9225pqNr22r1pBMrET3WR3V4ycQLO9cdymn\nMglOnVrIwQc3RKZmX11WUzAmw5I9CS9ZspKKihjTjbbT8cfXs9ZaISZOLG6zPJttFuCbb1avFlFz\n5lhqzhwb9/mKilIqK9NzY1pFRSkrVtTw9ddeZs8uYPZsH598UsCAAQF23jnAvvv62XzzYLvXwIjX\nPNaRXn7Zx9VX13XY8bIuKYjIjsBoIASMU9XKDBfJmJTyeFbvCu/yy+uorPTw3nuN/87xag+xTvi3\n3eacUMJJId5+ANtuG6Cy0sOvv+ZPI4PHA1tsEWSLLYKcdVYD1dUwZ04B777r49RTS6mshOHDAxxz\nTD3bbx/s0JpUZSV89VUB33zjZdEiD717h1h33RAbbBBk002DkX6neH780cOiRR6GDOm4wQFZlxSA\n09yvHYAjgQcyWxxjUmt17zPo3z/EI4/U8MorrR+oW7cQf/2rn2+/LWp3LI8HNt882CIpbLZZgAMP\n9Md5VW4pK3OSwPDhAa69to7PPvMya5aPs88upaoK1lwzhNfrfA5bbRVgyJAAAwe2PaypuKSwRad2\nT2BD4MB2lrUnsBRgndjPtSrOlUNak4KIDAZuUtVhIuIB7gUGALXAKaq6EPCqar2ILAZ2T2f5jEm3\nN9+sYoMNVr8tuKICjjqq9ZPyAw/U0LdviDXWaDtea1fDXbs6rx82zM+ff3r47LMCZs+ubvOqNlcN\nHBhk4MB6Lrignv/+10N1tYf6evjqKy/z5xfw8MNFrLNOkN12C7DBBkHWXjtEeXmI+noP+5R0obA2\ntzrV05YURGQ8cBwQ/oQOBopVdSc3WUx0t1WLSBFO7lucrvIZkwlbbbV6A+djnYjXWivIX/7S8sQf\nPtHvt5+fm28upqwsRHV17LN/a0nh1ltref75QtZYIxSZSTZfE0I0j8eZk8lp2cad4sTPtdfW8dpr\nPr780svMmT6WLHESR1FRiB97X8Epv1xDaSB3EkM6awoLgENoHC28C/A6gKp+KCLbudsfBO53yzY6\njeUzJqc8+2x1zKVCv/66CnDuZo2ltRN+QYFzwisujr9P166w/fYB9t7bzwMPtL8pKl/4fHDAAX4O\nOCDWs6ezitNZRcd1oC9Z4mHSpCKee87HuHH1jB7dcrhyIrHiNS+lLSmo6jQRWT9qUwWwIupxQES8\nqvopcGKix/X5vB06EsNi5Ve8fI61//6tn5DDfRXhMpWXF1NREaJLs9Gg0WUOhZzHw4fDBx/4GTLE\nOcjee4eYMcNDYaGPigov770XAgp5+GFvi2Osrnz+nXVErIoKuOsuuOuuIM4pvOVpfHViZbKjuRLo\nGvXYq6pJ16X9/mBah69ZrNyK15ljOTWFru5+XamurqOyMsCqVV6i//Ubj9O1yeP+/Ru3vfhigFdf\ndWbXrKxsbJrq37+ETz7xdej7zrbPMV9j9ezZNeb2TLYEzgH2AxCRIcD8DJbFmLy31lrOyTzecNWZ\nM6t4442mbU7h5iRw5kQKHyNs4sRavv8+d9rLTdsyWVOYBgwXkTnu44SbjIwxyfn555Wt9hMAMdeG\nWLRoFb17x76iBCgsdL5M/khrUlDVn4Cd3J9DwBnpjG9MZxLdoRwrISQ65cXChSuB9PU5mczKxpvX\njDFpcNddtXFHKEVr3jFt8pslBWPyVEkJTJkS/6yfL3cgm47VCW45MaZz8nhgn31yb8Eck1mWFIzp\nZJKZatt0PpYUjDHGRFhSMMYYE2FJwZhOpk+fIGutlacr2JvVZknBmE5mjTUaJ80zpjlLCsYYYyIs\nKRhjjImwpGCMMSbCkoIxxpgISwrGGGMiLCkYY4yJsKRgjDEmwpKCMcaYCEsKxhhjIiwpGGOMibCk\nYIwxJsKSgjHGmAhLCsYYYyIsKRhjjImwpGCMMSbCkoIxxpgISwrGGGMiLCkYY4yJsKRgjDEmIiuT\ngogME5EHM10OY4zpbLIuKYjIhsBAoDjTZTHGmM7Gl44gIjIYuElVh4mIB7gXGADUAqeo6sLwvqr6\nPTBRRKako2zGGGMapbymICLjgQdpvPI/GChW1Z2ACcBEd79rRORJEVnD3c+T6rIZY4xpKh01hQXA\nIcDj7uNdgNcBVPVDERnk/nxFs9eF0lA2Y4wxUTyhUOrPvSKyPvCUqu7kdiA/q6oz3Od+BPqrajDl\nBTHGGNOqTHQ0VwJdo8tgCcEYY7JDJpLCHGA/ABEZAszPQBmMMcbEkJbRR81MA4aLyBz38YkZKIMx\nxpgY0tKnYIwxJjdk3c1rxhhjMseSgjHGmAhLCsYYYyIsKRhjjInIxOijlBKRYcDRqnpqrMepiCMi\nOwKjce7CHqeqlR0ZKyrmEcBeOPd6XKaqVamI48YahDMyrAK4TVU/T2GsccA2wMbAE6p6XwpjbQaM\nw5l25VZV/TqFsbYGJgELgUdV9Z1UxYqK2Rt4WVW3T3GcbYGx7sMLVXVpCmPtDhwJlAK3qGrKh7Gn\n6rzRLEZazhtR8RJ6T3lVU2g+w2qqZlyNcdzT3K+Hcf54U+UA4FScKUNOSGEcgO2AzYB1gZ9TGUhV\n78L5/L5MZUJwnQL8gjMZ448pjjUY+A3wA1+lOFbYeFL/vsD52x8HvArsmOJYpap6GnA7zkVRSqVx\npuZ0nTeSek9ZX1NYnRlWk5lxdTVnci1Q1XoRWQzsnqr3B9wNPAT8BCR9F3iSsT7F+WPdHdgfSGrW\n2iRjARwFPJ/se2pHrI1wEup27vfJKYz1HvA00BvnZH1RKt+biJwOPAGcn2ycZGOp6lz35tPzgcNT\nHOsVESnDqZkk/Rm2I95qz9ScYDxve88bycZK5j1ldU2hA2dYbXXG1dWIE1YlIkXAOsDiVL0/YG2c\nK91/k+TVe5KxngKuxanWLgO6pzDWkyKyJrCbqr6RTJx2vq+lQDXwB0nOxNuO39c2QAHwp/s91e/t\nMJzmiB1EZEQq35uIbA98gjM7QVJJqB2xeuI0w12hqsuSidXOeKs1U3Oi8YDq9pw32hkrrM33lNVJ\ngcYZVsOazLAKRGZYVdWjVfVPd7/md+S1dYdee+OEPQjcj1MVfCKB99WuuMAK4FFgFPBMEnGSjXUU\nztXG4zhXZ8m8p2RjHa2qy3Hai9sj2fc1Gef3dS7wVApjHY1To5sE3Ox+T1ZS701V91TVM4APVfW5\nFMY6Gmf+sn8AtwD/THGs23AuiG4UkUOTjJV0vFbOIx0Vbzt3e3vPG8nEGtRs/zbfU1Y3H6nqNHeG\n1bAKnBNjmF9EWkyop6rHt/a4o+Oo6qe0Y7qOZOOq6mxgdrJx2hnrJeCldMRyX3NMOmKp6ie0sz+m\nHbHmAnPbE6s98aJe1+rfe0fEUtW3gLeSjdPOWKvVf5bOzzHBeAE3XrvOG0nGav5Ztvmesr2m0Fy6\nZljN1Eyu6YxrsXIrVrrj5WusfI+32rFyLSmka4bVTM3kms64Fiu3YqU7Xr7Gyvd4qx0rq5uPYkjX\nDKuZmsk1nXEtVm7FSne8fI2V7/FWO5bNkmqMMSYi15qPjDHGpJAlBWOMMRGWFIwxxkRYUjDGGBNh\nScEYY0yEJQVjjDERlhSMMcZE5NrNa8YkxJ0P5lucdQzCM0OGgAdVNanpsju4XCfgzFw5HbgS+AG4\n353ILrzPNjhTl49S1ZhTHYvIScDhqrpPs+3/AObh3LS0ObCxqv43Fe/F5CdLCiaf/aqq22a6EDG8\nqKonuYnrd2AfEfGoavhO0iOAJW0c4xngdhFZKzydtIiU4qx9cZ6q/l1Emq9ZYUybLCmYTklEFgHP\n4kw13IBz1f2TOMuQ3oEzlfcyYLS7fTbOGgyb45y0NwWuBqqAz3D+lx4HrlXVnd0YxwODVXVMK0VZ\n5b5+NyC8XOdwYFZUWfdxY/lwahanqupyEZnmluUed9eDgTejpn5u13oApnOzPgWTz9YVkU/dr8/c\n71u4z60NzHRrEu8BZ4lIIc7Kdkep6iCcZp6Hoo73uapuBizCSRzD3P26AyF3OuneItLP3f8EnPUv\n2vIMMBIia2N/DtS7j9cCbgT2UtXtgDdw1jDAPXb0lOPH46xxYEy7WU3B5LPWmo9CwAz35y+BXYFN\ngA2Bl9xlDQG6RL3mQ/f7rsD7qhpeLesxnKt0cJYtPVZEHgV6qepHbZQxhNO/cL37+AjgXzjLk4Kz\nzokqVCIAAAGwSURBVHNfYLZbJi9OkxOq+q6I9HCboWpx+g9mthHPmFZZUjCdlqrWuz+GcJpaCoDv\nw4nEPQn3jnpJjfs9QPzlNR/FWfmqjgTXtVbVKhGZJyK7AsNw1iEOJ4UC4D1VPdgtUxHOQiphj+HU\nFmpo/+pdxkRY85HJZ621qcd67v+A7iKyi/v4FODJGPu9DwwSkd5u4jgSd5lDd6TPL8DpOH0MiZoK\n3AR83GxRlA+BHUVkY/fxlTQ2H4GTeA7FWZ/5kSTiGROT1RRMPltHRD5ttu1dVT2HGGvVqmq9iBwO\n3CUixTirWIWXLwxF7bdMRMbhdAbXAD/SWIsAp/nnkKjmpURMx+m/uDQ6nqr+zx1++oyIeHESzrFR\nZflFRJYCHlX9KYl4xsRk6ykYkyQR6Q6crapXuY/vAr5V1XtExIdz9f6Mqr4Q47UnAENVNeULN4nI\nD8Bf7T4FkwxrPjImSar6B7CGiHwlIp/jrIn7oPv0r4A/VkKIcoDbEZ0SIlIiIp/hjLAyJilWUzDG\nGBNhNQVjjDERlhSMMcZEWFIwxhgTYUnBGGNMhCUFY4wxEZYUjDHGRPw/PCiTIUUUagEAAAAASUVO\nRK5CYII=\n", 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N73Q6ue++BxgzZhyPPfZos+WNVcYlBxEpFZGPReSUVMdu397DrFm1dO7s5uSTS1izRjuq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\n+KP1PP8hsU6nNWku3KqsyVy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"text/plain": [ - "" + "" ] }, "metadata": {}, @@ -1896,21 +1927,21 @@ ], "metadata": { "kernelspec": { - "display_name": "Python 3", + "display_name": "Python 2", "language": "python", - "name": "python3" + "name": "python2" }, "language_info": { "codemirror_mode": { "name": "ipython", - "version": 3 + "version": 2 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", - "pygments_lexer": "ipython3", - "version": "3.5.1" + "pygments_lexer": "ipython2", + "version": "2.7.6" } }, "nbformat": 4, diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index c39f21dfa..21aae7e40 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -32,7 +32,7 @@ "name": "stderr", "output_type": "stream", "text": [ - "/home/romano/miniconda3/envs/default/lib/python3.5/site-packages/matplotlib/__init__.py:1350: UserWarning: This call to matplotlib.use() has no effect\n", + "/usr/local/lib/python2.7/dist-packages/matplotlib-1.5.1+1178.ga40c9ec-py2.7-linux-x86_64.egg/matplotlib/__init__.py:1362: UserWarning: This call to matplotlib.use() has no effect\n", "because the backend has already been chosen;\n", "matplotlib.use() must be called *before* pylab, matplotlib.pyplot,\n", "or matplotlib.backends is imported for the first time.\n", @@ -459,7 +459,7 @@ "outputs": [ { "data": { - "image/png": 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"text/plain": [ "" ] @@ -543,6 +543,7 @@ "* `CaptureXS` (`\"capture\"`)\n", "* `FissionXS` (`\"fission\"`)\n", "* `NuFissionXS` (`\"nu-fission\"`)\n", + "* `KappaFissionXS` (`\"kappa-fission\"`)\n", "* `ScatterXS` (`\"scatter\"`)\n", "* `NuScatterXS` (`\"nu-scatter\"`)\n", "* `ScatterMatrixXS` (`\"scatter matrix\"`)\n", @@ -722,10 +723,11 @@ " 888\n", "\n", " Copyright: 2011-2016 Massachusetts Institute of Technology\n", - " License: http://openmc.readthedocs.org/en/latest/license.html\n", + " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: df280b60eb1c6d7b7f842e05ede734a4883a0fc8\n", - " Date/Time: 2016-05-05 15:06:49\n", + " Git SHA1: 7b20f8ad4aa9e6f02f8b1d51e002f9f56ba7aa15\n", + " Date/Time: 2016-05-09 13:39:11\n", + " MPI Processes: 1\n", "\n", " ===========================================================================\n", " ========================> INITIALIZATION <=========================\n", @@ -811,20 +813,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 4.1500E-01 seconds\n", - " Reading cross sections = 1.1800E-01 seconds\n", - " Total time in simulation = 5.3686E+01 seconds\n", - " Time in transport only = 5.3657E+01 seconds\n", - " Time in inactive batches = 4.3970E+00 seconds\n", - " Time in active batches = 4.9289E+01 seconds\n", - " Time synchronizing fission bank = 3.0000E-03 seconds\n", + " Total time for initialization = 5.0300E-01 seconds\n", + " Reading cross sections = 1.0400E-01 seconds\n", + " Total time in simulation = 4.8096E+01 seconds\n", + " Time in transport only = 4.8074E+01 seconds\n", + " Time in inactive batches = 4.1080E+00 seconds\n", + " Time in active batches = 4.3988E+01 seconds\n", + " Time synchronizing fission bank = 4.0000E-03 seconds\n", " Sampling source sites = 2.0000E-03 seconds\n", - " SEND/RECV source sites = 1.0000E-03 seconds\n", - " Time accumulating tallies = 0.0000E+00 seconds\n", + " SEND/RECV source sites = 0.0000E+00 seconds\n", + " Time accumulating tallies = 1.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 5.4118E+01 seconds\n", - " Calculation Rate (inactive) = 5685.70 neutrons/second\n", - " Calculation Rate (active) = 2028.85 neutrons/second\n", + " Total time elapsed = 4.8613E+01 seconds\n", + " Calculation Rate (inactive) = 6085.69 neutrons/second\n", + " Calculation Rate (active) = 2273.35 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -950,8 +952,7 @@ "name": "stderr", "output_type": "stream", "text": [ - "/home/romano/openmc/openmc/tallies.py:1996: RuntimeWarning: invalid value encountered in true_divide\n", - " self_rel_err = data['self']['std. dev.'] / data['self']['mean']\n" + "/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/tallies.py:1996: RuntimeWarning: invalid value encountered in true_divide\n" ] }, { @@ -965,6 +966,7 @@ " cell\n", " group in\n", " nuclide\n", + " score\n", " mean\n", " std. dev.\n", " \n", @@ -975,6 +977,7 @@ " 10000\n", " 1\n", " U-235\n", + " (nu-fission / flux)\n", " 8.055246e-03\n", " 2.857567e-05\n", " \n", @@ -983,6 +986,7 @@ " 10000\n", " 1\n", " U-238\n", + " (nu-fission / flux)\n", " 7.339215e-03\n", " 4.349466e-05\n", " \n", @@ -991,6 +995,7 @@ " 10000\n", " 1\n", " O-16\n", + " (nu-fission / flux)\n", " 0.000000e+00\n", " 0.000000e+00\n", " \n", @@ -999,6 +1004,7 @@ " 10000\n", " 2\n", " U-235\n", + " (nu-fission / flux)\n", " 3.615565e-01\n", " 2.050486e-03\n", " \n", @@ -1007,6 +1013,7 @@ " 10000\n", " 2\n", " U-238\n", + " (nu-fission / flux)\n", " 6.742638e-07\n", " 3.795256e-09\n", " \n", @@ -1015,6 +1022,7 @@ " 10000\n", " 2\n", " O-16\n", + " (nu-fission / flux)\n", " 0.000000e+00\n", " 0.000000e+00\n", " \n", @@ -1023,13 +1031,13 @@ "" ], "text/plain": [ - " cell group in nuclide mean std. dev.\n", - "3 10000 1 U-235 8.055246e-03 2.857567e-05\n", - "4 10000 1 U-238 7.339215e-03 4.349466e-05\n", - "5 10000 1 O-16 0.000000e+00 0.000000e+00\n", - "0 10000 2 U-235 3.615565e-01 2.050486e-03\n", - "1 10000 2 U-238 6.742638e-07 3.795256e-09\n", - "2 10000 2 O-16 0.000000e+00 0.000000e+00" + " cell group in nuclide score mean std. dev.\n", + "3 10000 1 U-235 (nu-fission / flux) 8.06e-03 2.86e-05\n", + "4 10000 1 U-238 (nu-fission / flux) 7.34e-03 4.35e-05\n", + "5 10000 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00\n", + "0 10000 2 U-235 (nu-fission / flux) 3.62e-01 2.05e-03\n", + "1 10000 2 U-238 (nu-fission / flux) 6.74e-07 3.80e-09\n", + "2 10000 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00" ] }, "execution_count": 30, @@ -1178,6 +1186,7 @@ " cell\n", " group in\n", " nuclide\n", + " score\n", " mean\n", " std. dev.\n", " \n", @@ -1188,6 +1197,7 @@ " 10000\n", " 1\n", " U-235\n", + " (nu-fission / flux)\n", " 0.074860\n", " 0.000303\n", " \n", @@ -1196,6 +1206,7 @@ " 10000\n", " 1\n", " U-238\n", + " (nu-fission / flux)\n", " 0.005952\n", " 0.000035\n", " \n", @@ -1204,6 +1215,7 @@ " 10000\n", " 1\n", " O-16\n", + " (nu-fission / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -1212,10 +1224,10 @@ "" ], "text/plain": [ - " cell group in nuclide mean std. dev.\n", - "0 10000 1 U-235 0.074860 0.000303\n", - "1 10000 1 U-238 0.005952 0.000035\n", - "2 10000 1 O-16 0.000000 0.000000" + " cell group in nuclide score mean std. dev.\n", + "0 10000 1 U-235 (nu-fission / flux) 7.49e-02 3.03e-04\n", + "1 10000 1 U-238 (nu-fission / flux) 5.95e-03 3.52e-05\n", + "2 10000 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00" ] }, "execution_count": 36, @@ -1299,12 +1311,12 @@ "[ NORMAL ] Computing the eigenvalue...\n", "[ NORMAL ] Iteration 0:\tk_eff = 0.854370\tres = 0.000E+00\n", "[ NORMAL ] Iteration 1:\tk_eff = 0.801922\tres = 1.521E-01\n", - "[ NORMAL ] Iteration 2:\tk_eff = 0.761745\tres = 6.349E-02\n", + "[ NORMAL ] Iteration 2:\tk_eff = 0.761746\tres = 6.349E-02\n", "[ NORMAL ] Iteration 3:\tk_eff = 0.732367\tres = 5.029E-02\n", "[ NORMAL ] Iteration 4:\tk_eff = 0.711075\tres = 3.869E-02\n", "[ NORMAL ] Iteration 5:\tk_eff = 0.696557\tres = 2.912E-02\n", "[ NORMAL ] Iteration 6:\tk_eff = 0.687673\tres = 2.044E-02\n", - "[ NORMAL ] Iteration 7:\tk_eff = 0.683469\tres = 1.277E-02\n", + "[ NORMAL ] Iteration 7:\tk_eff = 0.683470\tres = 1.277E-02\n", "[ NORMAL ] Iteration 8:\tk_eff = 0.683129\tres = 6.141E-03\n", "[ NORMAL ] Iteration 9:\tk_eff = 0.685949\tres = 7.889E-04\n", "[ NORMAL ] Iteration 10:\tk_eff = 0.691329\tres = 4.181E-03\n", @@ -1317,11 +1329,11 @@ "[ NORMAL ] Iteration 17:\tk_eff = 0.765800\tres = 1.655E-02\n", "[ NORMAL ] Iteration 18:\tk_eff = 0.778371\tres = 1.660E-02\n", "[ NORMAL ] Iteration 19:\tk_eff = 0.790897\tres = 1.643E-02\n", - "[ NORMAL ] Iteration 20:\tk_eff = 0.803272\tres = 1.611E-02\n", - "[ NORMAL ] Iteration 21:\tk_eff = 0.815414\tres = 1.566E-02\n", + "[ NORMAL ] Iteration 20:\tk_eff = 0.803273\tres = 1.611E-02\n", + "[ NORMAL ] Iteration 21:\tk_eff = 0.815415\tres = 1.566E-02\n", "[ NORMAL ] Iteration 22:\tk_eff = 0.827256\tres = 1.513E-02\n", "[ NORMAL ] Iteration 23:\tk_eff = 0.838747\tres = 1.453E-02\n", - "[ NORMAL ] Iteration 24:\tk_eff = 0.849846\tres = 1.390E-02\n", + "[ NORMAL ] Iteration 24:\tk_eff = 0.849847\tres = 1.390E-02\n", "[ NORMAL ] Iteration 25:\tk_eff = 0.860527\tres = 1.324E-02\n", "[ NORMAL ] Iteration 26:\tk_eff = 0.870770\tres = 1.258E-02\n", "[ NORMAL ] Iteration 27:\tk_eff = 0.880562\tres = 1.191E-02\n", @@ -1343,8 +1355,8 @@ "[ NORMAL ] Iteration 43:\tk_eff = 0.981021\tres = 4.104E-03\n", "[ NORMAL ] Iteration 44:\tk_eff = 0.984493\tres = 3.814E-03\n", "[ NORMAL ] Iteration 45:\tk_eff = 0.987729\tres = 3.543E-03\n", - "[ NORMAL ] Iteration 46:\tk_eff = 0.990741\tres = 3.290E-03\n", - "[ NORMAL ] Iteration 47:\tk_eff = 0.993545\tres = 3.053E-03\n", + "[ NORMAL ] Iteration 46:\tk_eff = 0.990742\tres = 3.290E-03\n", + "[ NORMAL ] Iteration 47:\tk_eff = 0.993546\tres = 3.053E-03\n", "[ NORMAL ] Iteration 48:\tk_eff = 0.996153\tres = 2.833E-03\n", "[ NORMAL ] Iteration 49:\tk_eff = 0.998577\tres = 2.627E-03\n", "[ NORMAL ] Iteration 50:\tk_eff = 1.000829\tres = 2.436E-03\n", @@ -1358,63 +1370,63 @@ "[ NORMAL ] Iteration 58:\tk_eff = 1.013868\tres = 1.314E-03\n", "[ NORMAL ] Iteration 59:\tk_eff = 1.015006\tres = 1.215E-03\n", "[ NORMAL ] Iteration 60:\tk_eff = 1.016059\tres = 1.124E-03\n", - "[ NORMAL ] Iteration 61:\tk_eff = 1.017033\tres = 1.038E-03\n", + "[ NORMAL ] Iteration 61:\tk_eff = 1.017033\tres = 1.039E-03\n", "[ NORMAL ] Iteration 62:\tk_eff = 1.017933\tres = 9.596E-04\n", "[ NORMAL ] Iteration 63:\tk_eff = 1.018766\tres = 8.865E-04\n", "[ NORMAL ] Iteration 64:\tk_eff = 1.019535\tres = 8.188E-04\n", - "[ NORMAL ] Iteration 65:\tk_eff = 1.020246\tres = 7.561E-04\n", + "[ NORMAL ] Iteration 65:\tk_eff = 1.020246\tres = 7.562E-04\n", "[ NORMAL ] Iteration 66:\tk_eff = 1.020903\tres = 6.981E-04\n", - "[ NORMAL ] Iteration 67:\tk_eff = 1.021509\tres = 6.444E-04\n", + "[ NORMAL ] Iteration 67:\tk_eff = 1.021509\tres = 6.445E-04\n", "[ NORMAL ] Iteration 68:\tk_eff = 1.022069\tres = 5.948E-04\n", - "[ NORMAL ] Iteration 69:\tk_eff = 1.022586\tres = 5.488E-04\n", + "[ NORMAL ] Iteration 69:\tk_eff = 1.022586\tres = 5.489E-04\n", "[ NORMAL ] Iteration 70:\tk_eff = 1.023063\tres = 5.064E-04\n", "[ NORMAL ] Iteration 71:\tk_eff = 1.023503\tres = 4.671E-04\n", "[ NORMAL ] Iteration 72:\tk_eff = 1.023909\tres = 4.308E-04\n", "[ NORMAL ] Iteration 73:\tk_eff = 1.024284\tres = 3.973E-04\n", "[ NORMAL ] Iteration 74:\tk_eff = 1.024629\tres = 3.663E-04\n", - "[ NORMAL ] Iteration 75:\tk_eff = 1.024947\tres = 3.377E-04\n", + "[ NORMAL ] Iteration 75:\tk_eff = 1.024948\tres = 3.377E-04\n", "[ NORMAL ] Iteration 76:\tk_eff = 1.025241\tres = 3.113E-04\n", "[ NORMAL ] Iteration 77:\tk_eff = 1.025512\tres = 2.869E-04\n", "[ NORMAL ] Iteration 78:\tk_eff = 1.025761\tres = 2.644E-04\n", "[ NORMAL ] Iteration 79:\tk_eff = 1.025991\tres = 2.436E-04\n", "[ NORMAL ] Iteration 80:\tk_eff = 1.026203\tres = 2.244E-04\n", "[ NORMAL ] Iteration 81:\tk_eff = 1.026398\tres = 2.067E-04\n", - "[ NORMAL ] Iteration 82:\tk_eff = 1.026577\tres = 1.904E-04\n", - "[ NORMAL ] Iteration 83:\tk_eff = 1.026743\tres = 1.753E-04\n", + "[ NORMAL ] Iteration 82:\tk_eff = 1.026578\tres = 1.904E-04\n", + "[ NORMAL ] Iteration 83:\tk_eff = 1.026743\tres = 1.754E-04\n", "[ NORMAL ] Iteration 84:\tk_eff = 1.026895\tres = 1.615E-04\n", "[ NORMAL ] Iteration 85:\tk_eff = 1.027036\tres = 1.487E-04\n", "[ NORMAL ] Iteration 86:\tk_eff = 1.027165\tres = 1.369E-04\n", "[ NORMAL ] Iteration 87:\tk_eff = 1.027284\tres = 1.260E-04\n", "[ NORMAL ] Iteration 88:\tk_eff = 1.027393\tres = 1.160E-04\n", - "[ NORMAL ] Iteration 89:\tk_eff = 1.027493\tres = 1.067E-04\n", - "[ NORMAL ] Iteration 90:\tk_eff = 1.027586\tres = 9.824E-05\n", - "[ NORMAL ] Iteration 91:\tk_eff = 1.027671\tres = 9.043E-05\n", - "[ NORMAL ] Iteration 92:\tk_eff = 1.027750\tres = 8.318E-05\n", - "[ NORMAL ] Iteration 93:\tk_eff = 1.027822\tres = 7.654E-05\n", - "[ NORMAL ] Iteration 94:\tk_eff = 1.027889\tres = 7.041E-05\n", - "[ NORMAL ] Iteration 95:\tk_eff = 1.027950\tres = 6.481E-05\n", - "[ NORMAL ] Iteration 96:\tk_eff = 1.028006\tres = 5.960E-05\n", - "[ NORMAL ] Iteration 97:\tk_eff = 1.028058\tres = 5.480E-05\n", - "[ NORMAL ] Iteration 98:\tk_eff = 1.028105\tres = 5.043E-05\n", - "[ NORMAL ] Iteration 99:\tk_eff = 1.028149\tres = 4.634E-05\n", - "[ NORMAL ] Iteration 100:\tk_eff = 1.028189\tres = 4.266E-05\n", - "[ NORMAL ] Iteration 101:\tk_eff = 1.028226\tres = 3.920E-05\n", - "[ NORMAL ] Iteration 102:\tk_eff = 1.028260\tres = 3.604E-05\n", - "[ NORMAL ] Iteration 103:\tk_eff = 1.028291\tres = 3.316E-05\n", - "[ NORMAL ] Iteration 104:\tk_eff = 1.028320\tres = 3.047E-05\n", - "[ NORMAL ] Iteration 105:\tk_eff = 1.028347\tres = 2.800E-05\n", - "[ NORMAL ] Iteration 106:\tk_eff = 1.028371\tres = 2.576E-05\n", - "[ NORMAL ] Iteration 107:\tk_eff = 1.028393\tres = 2.367E-05\n", - "[ NORMAL ] Iteration 108:\tk_eff = 1.028414\tres = 2.176E-05\n", - "[ NORMAL ] Iteration 109:\tk_eff = 1.028433\tres = 2.003E-05\n", - "[ NORMAL ] Iteration 110:\tk_eff = 1.028450\tres = 1.836E-05\n", + "[ NORMAL ] Iteration 89:\tk_eff = 1.027494\tres = 1.068E-04\n", + "[ NORMAL ] Iteration 90:\tk_eff = 1.027587\tres = 9.825E-05\n", + "[ NORMAL ] Iteration 91:\tk_eff = 1.027672\tres = 9.041E-05\n", + "[ NORMAL ] Iteration 92:\tk_eff = 1.027751\tres = 8.319E-05\n", + "[ NORMAL ] Iteration 93:\tk_eff = 1.027823\tres = 7.654E-05\n", + "[ NORMAL ] Iteration 94:\tk_eff = 1.027889\tres = 7.042E-05\n", + "[ NORMAL ] Iteration 95:\tk_eff = 1.027950\tres = 6.478E-05\n", + "[ NORMAL ] Iteration 96:\tk_eff = 1.028007\tres = 5.959E-05\n", + "[ NORMAL ] Iteration 97:\tk_eff = 1.028058\tres = 5.481E-05\n", + "[ NORMAL ] Iteration 98:\tk_eff = 1.028106\tres = 5.041E-05\n", + "[ NORMAL ] Iteration 99:\tk_eff = 1.028150\tres = 4.636E-05\n", + "[ NORMAL ] Iteration 100:\tk_eff = 1.028190\tres = 4.263E-05\n", + "[ NORMAL ] Iteration 101:\tk_eff = 1.028227\tres = 3.920E-05\n", + "[ NORMAL ] Iteration 102:\tk_eff = 1.028261\tres = 3.604E-05\n", + "[ NORMAL ] Iteration 103:\tk_eff = 1.028292\tres = 3.314E-05\n", + "[ NORMAL ] Iteration 104:\tk_eff = 1.028321\tres = 3.047E-05\n", + "[ NORMAL ] Iteration 105:\tk_eff = 1.028347\tres = 2.801E-05\n", + "[ NORMAL ] Iteration 106:\tk_eff = 1.028371\tres = 2.575E-05\n", + "[ NORMAL ] Iteration 107:\tk_eff = 1.028394\tres = 2.367E-05\n", + "[ NORMAL ] Iteration 108:\tk_eff = 1.028414\tres = 2.175E-05\n", + "[ NORMAL ] Iteration 109:\tk_eff = 1.028433\tres = 1.999E-05\n", + "[ NORMAL ] Iteration 110:\tk_eff = 1.028450\tres = 1.838E-05\n", "[ NORMAL ] Iteration 111:\tk_eff = 1.028466\tres = 1.689E-05\n", - "[ NORMAL ] Iteration 112:\tk_eff = 1.028481\tres = 1.553E-05\n", - "[ NORMAL ] Iteration 113:\tk_eff = 1.028494\tres = 1.427E-05\n", - "[ NORMAL ] Iteration 114:\tk_eff = 1.028507\tres = 1.309E-05\n", - "[ NORMAL ] Iteration 115:\tk_eff = 1.028518\tres = 1.202E-05\n", - "[ NORMAL ] Iteration 116:\tk_eff = 1.028528\tres = 1.107E-05\n", - "[ NORMAL ] Iteration 117:\tk_eff = 1.028538\tres = 1.015E-05\n" + "[ NORMAL ] Iteration 112:\tk_eff = 1.028481\tres = 1.552E-05\n", + "[ NORMAL ] Iteration 113:\tk_eff = 1.028494\tres = 1.426E-05\n", + "[ NORMAL ] Iteration 114:\tk_eff = 1.028507\tres = 1.310E-05\n", + "[ NORMAL ] Iteration 115:\tk_eff = 1.028518\tres = 1.204E-05\n", + "[ NORMAL ] Iteration 116:\tk_eff = 1.028528\tres = 1.106E-05\n", + "[ NORMAL ] Iteration 117:\tk_eff = 1.028538\tres = 1.017E-05\n" ] } ], @@ -1556,7 +1568,7 @@ { "data": { "text/plain": [ - "" + "" ] }, "execution_count": 43, @@ -1565,9 +1577,9 @@ }, { "data": { - "image/png": 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"text/plain": [ - "" + "" ] }, "metadata": {}, @@ -1575,6 +1587,10 @@ } ], "source": [ + "# Ignore zero fission rates in guide tubes with Matplotlib color scheme\n", + "openmc_fission_rates[openmc_fission_rates == 0] = np.nan\n", + "openmoc_fission_rates[openmoc_fission_rates == 0] = np.nan\n", + "\n", "# Plot OpenMC's fission rates in the left subplot\n", "fig = plt.subplot(121)\n", "plt.imshow(openmc_fission_rates, interpolation='none', cmap='jet')\n", @@ -1589,21 +1605,21 @@ ], "metadata": { "kernelspec": { - "display_name": "Python 3", + "display_name": "Python 2", "language": "python", - "name": "python3" + "name": "python2" }, "language_info": { "codemirror_mode": { "name": "ipython", - "version": 3 + "version": 2 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", - "pygments_lexer": "ipython3", - "version": "3.5.1" + "pygments_lexer": "ipython2", + "version": "2.7.6" } }, "nbformat": 4, From 502482dcf630ee6e290c15b8535e6e850a351c88 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 9 May 2016 18:24:25 -0400 Subject: [PATCH 07/37] Type checking now ensures that Legendre moments do not exceed 10 --- openmc/mgxs/library.py | 2 +- openmc/mgxs/mgxs.py | 7 +++++-- 2 files changed, 6 insertions(+), 3 deletions(-) diff --git a/openmc/mgxs/library.py b/openmc/mgxs/library.py index ad0bfd77a..f2a5c7569 100644 --- a/openmc/mgxs/library.py +++ b/openmc/mgxs/library.py @@ -59,7 +59,7 @@ class Library(object): correction : {'P0', None} Apply the P0 correction to scattering matrices if set to 'P0' legendre_order : int - The highest legendre moments in the scattering matrices (default is 0) + The highest legendre moment in the scattering matrices (default is 0) energy_groups : openmc.mgxs.EnergyGroups Energy group structure for energy condensation tally_trigger : openmc.Trigger diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 051dd3cf1..1479f7241 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1948,6 +1948,7 @@ class ScatterMatrixXS(MGXS): def legendre_order(self, legendre_order): cv.check_type('legendre_order', legendre_order, Integral) cv.check_greater_than('legendre_order', legendre_order, 0, equality=True) + cv.check_less_than('legendre_order', legendre_order, 10, equality=True) if self.correction == 'P0' and legendre_order > 0: msg = 'The P0 correction will be ignored since the scattering ' \ @@ -2112,7 +2113,8 @@ class ScatterMatrixXS(MGXS): if moment != 'all': cv.check_type('moment', moment, Integral) cv.check_greater_than('moment', moment, 0, equality=True) - cv.check_less_than('moment', moment, 10, equality=True) + cv.check_less_than( + 'moment', moment, self.legendre_order, equality=True) scores = [self.xs_tally.scores[moment]] else: scores = [] @@ -2230,7 +2232,8 @@ class ScatterMatrixXS(MGXS): if moment != 'all': cv.check_type('moment', moment, Integral) cv.check_greater_than('moment', moment, 0, equality=True) - cv.check_less_than('moment', moment, 10, equality=True) + cv.check_less_than( + 'moment', moment, self.legendre_order, equality=True) df = df[df['score'] == str(self.xs_tally.scores[moment])] return df From 8e4422ae1fb24355b4298bdf57e5a92ff5094b65 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 10 May 2016 10:36:43 -0500 Subject: [PATCH 08/37] Add HexLattice.show_indices staticmethod and clarify universes description --- openmc/lattice.py | 125 +++++++++++++++++++++++++++++++++++++++++++--- 1 file changed, 118 insertions(+), 7 deletions(-) diff --git a/openmc/lattice.py b/openmc/lattice.py index f78ec8e90..af6c14a6a 100644 --- a/openmc/lattice.py +++ b/openmc/lattice.py @@ -30,8 +30,8 @@ class Lattice(object): Unique identifier for the lattice name : str Name of the lattice - pitch : float - Pitch of the lattice in cm + pitch : Iterable of float + Pitch of the lattice in each direction in cm outer : openmc.Universe A universe to fill all space outside the lattice universes : Iterable of Iterable of openmc.Universe @@ -259,8 +259,9 @@ class RectLattice(Lattice): lower_left : Iterable of float The coordinates of the lower-left corner of the lattice. If the lattice is two-dimensional, only the x- and y-coordinates are specified. - pitch : float - Pitch of the lattice in cm + pitch : Iterable of float + Pitch of the lattice in the x, y, and (if applicable) z directions in + cm. outer : openmc.Universe A universe to fill all space outside the lattice universes : Iterable of Iterable of openmc.Universe @@ -512,13 +513,19 @@ class HexLattice(Lattice): center : Iterable of float Coordinates of the center of the lattice. If the lattice does not have axial sections then only the x- and y-coordinates are specified - pitch : float - Pitch of the lattice in cm + pitch : Iterable of float + Pitch of the lattice in cm. The first item in the iterable specifies the + pitch in the radial direction and, if the lattice is 3D, the second item + in the iterable specifies the pitch in the axial direction. outer : openmc.Universe A universe to fill all space outside the lattice universes : Iterable of Iterable of openmc.Universe A two- or three-dimensional list/array of universes filling each element - of the lattice + of the lattice. Each sub-list corresponds to one ring of universes and + should be ordered from outermost ring to innermost ring. The universes + within each sub-list are ordered from the "top" and proceed in a + clockwise fashion. The :meth:`HexLattice.show_indices` method can be + used to help figure out indices for this property. """ @@ -882,3 +889,107 @@ class HexLattice(Lattice): # Join the rows together and return the string. universe_ids = '\n'.join(rows) return universe_ids + + @staticmethod + def show_indices(num_rings): + """Return a diagram of the hexagonal lattice layout with indices. + + This method can be used to show the proper indices to be used when + setting the :attr:`HexLattice.universes` property. For example, running + this method with num_rings=3 will return the following diagram:: + + (0, 0) + (0,11) (0, 1) + (0,10) (1, 0) (0, 2) + (1, 5) (1, 1) + (0, 9) (2, 0) (0, 3) + (1, 4) (1, 2) + (0, 8) (1, 3) (0, 4) + (0, 7) (0, 5) + (0, 6) + + Parameters + ---------- + num_rings : int + Number of rings in the hexagonal lattice + + Returns + ------- + str + Diagram of the hexagonal lattice showing indices + + """ + + # Find the largest string and count the number of digits so we can + # properly pad the output string later + largest_index = 6*(num_rings - 1) + n_digits_index = len(str(largest_index)) + n_digits_ring = len(str(num_rings - 1)) + str_form = '({{:{}}},{{:{}}})'.format(n_digits_ring, n_digits_index) + pad = ' '*(n_digits_index + n_digits_ring + 3) + + # Initialize the list for each row. + rows = [[] for i in range(1 + 4 * (num_rings-1))] + middle = 2 * (num_rings - 1) + + # Start with the degenerate first ring. + rows[middle] = [str_form.format(num_rings - 1, 0)] + + # Add universes one ring at a time. + for r in range(1, num_rings): + # r_prime increments down while r increments up. + r_prime = num_rings - 1 - r + theta = 0 + y = middle + 2*r + + for i in range(r): + # Climb down the top-right. + rows[y].append(str_form.format(r_prime, theta)) + y -= 1 + theta += 1 + + for i in range(r): + # Climb down the right. + rows[y].append(str_form.format(r_prime, theta)) + y -= 2 + theta += 1 + + for i in range(r): + # Climb down the bottom-right. + rows[y].append(str_form.format(r_prime, theta)) + y -= 1 + theta += 1 + + for i in range(r): + # Climb up the bottom-left. + rows[y].insert(0, str_form.format(r_prime, theta)) + y += 1 + theta += 1 + + for i in range(r): + # Climb up the left. + rows[y].insert(0, str_form.format(r_prime, theta)) + y += 2 + theta += 1 + + for i in range(r): + # Climb up the top-left. + rows[y].insert(0, str_form.format(r_prime, theta)) + y += 1 + theta += 1 + + # Flip the rows and join each row into a single string. + rows = [pad.join(x) for x in rows[::-1]] + + # Pad the beginning of the rows so they line up properly. + for y in range(num_rings - 1): + rows[y] = (num_rings - 1 - y)*pad + rows[y] + rows[-1 - y] = (num_rings - 1 - y)*pad + rows[-1 - y] + + for y in range(num_rings % 2, num_rings, 2): + rows[middle + y] = pad + rows[middle + y] + if y != 0: + rows[middle - y] = pad + rows[middle - y] + + # Join the rows together and return the string. + return '\n'.join(rows) From 17c96c497c33fd19309d4ec1f7dee52d7bd83b3a Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 10 May 2016 10:37:07 -0500 Subject: [PATCH 09/37] Add xyz default for openmc.stats.Point constructor --- openmc/stats/multivariate.py | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/openmc/stats/multivariate.py b/openmc/stats/multivariate.py index 4ce34a071..e4eadd7aa 100644 --- a/openmc/stats/multivariate.py +++ b/openmc/stats/multivariate.py @@ -328,8 +328,8 @@ class Point(Spatial): Parameters ---------- - xyz : Iterable of float - Cartesian coordinates of location + xyz : Iterable of float, optional + Cartesian coordinates of location. Defaults to (0., 0., 0.). Attributes ---------- @@ -338,7 +338,7 @@ class Point(Spatial): """ - def __init__(self, xyz): + def __init__(self, xyz=(0., 0., 0.)): super(Point, self).__init__() self.xyz = xyz From 8ff23e9f9808a0efbf990be4bb2355dd111f2220 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 10 May 2016 10:37:40 -0500 Subject: [PATCH 10/37] Clarify documentation regarding cell rotation --- docs/source/usersguide/input.rst | 14 ++++++++++++++ openmc/cell.py | 21 +++++++++++++++++---- 2 files changed, 31 insertions(+), 4 deletions(-) diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 775407d70..8493ac480 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -1033,6 +1033,20 @@ Each ```` element can have the following attributes or sub-elements: + The rotation applied is an intrinsic rotation whose Tait-Bryan angles are + given as those specified about the x, y, and z axes respectively. That is to + say, if the angles are :math:`(\phi, \theta, \psi)`, then the rotation + matrix applied is :math:`R_z(\psi) R_y(\theta) R_x(\phi)` or + + .. math:: + + \left [ \begin{array}{ccc} \cos\theta \cos\psi & -\cos\theta \sin\psi + + \sin\phi \sin\theta \cos\psi & \sin\phi \sin\psi + \cos\phi \sin\theta + \cos\psi \\ \cos\theta \sin\psi & \cos\phi \cos\psi + \sin\phi \sin\theta + \sin\psi & -\sin\phi \cos\psi + \cos\phi \sin\theta \sin\psi \\ + -\sin\theta & \sin\phi \cos\theta & \cos\phi \cos\theta \end{array} + \right ] + *Default*: None :translation: diff --git a/openmc/cell.py b/openmc/cell.py index 37828d8fc..806f3f32f 100644 --- a/openmc/cell.py +++ b/openmc/cell.py @@ -23,7 +23,7 @@ def reset_auto_cell_id(): class Cell(object): - """A region of space defined as the intersection of half-space created by + r"""A region of space defined as the intersection of half-space created by quadric surfaces. Parameters @@ -48,11 +48,24 @@ class Cell(object): Indicates what the region of space is filled with region : openmc.Region Region of space that is assigned to the cell. - rotation : numpy.ndarray + rotation : Iterable of float If the cell is filled with a universe, this array specifies the angles in degrees about the x, y, and z axes that the filled universe should be - rotated. - translation : numpy.ndarray + rotated. The rotation applied is an intrinsic rotation with specified + Tait-Bryan angles. That is to say, if the angles are :math:`(\phi, + \theta, \psi)`, then the rotation matrix applied is :math:`R_z(\psi) + R_y(\theta) R_x(\phi)` or + + .. math:: + + \left [ \begin{array}{ccc} \cos\theta \cos\psi & -\cos\theta \sin\psi + + \sin\phi \sin\theta \cos\psi & \sin\phi \sin\psi + \cos\phi + \sin\theta \cos\psi \\ \cos\theta \sin\psi & \cos\phi \cos\psi + + \sin\phi \sin\theta \sin\psi & -\sin\phi \cos\psi + \cos\phi + \sin\theta \sin\psi \\ -\sin\theta & \sin\phi \cos\theta & \cos\phi + \cos\theta \end{array} \right ] + + translation : Iterable of float If the cell is filled with a universe, this array specifies a vector that is used to translate (shift) the universe. offsets : ndarray From 962d592d2e262206dcde01207100e14cf26a91b0 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 10 May 2016 11:21:48 -0500 Subject: [PATCH 11/37] Restrict the Cell.rotation property to cells filled with a Universe --- openmc/cell.py | 4 ++++ 1 file changed, 4 insertions(+) diff --git a/openmc/cell.py b/openmc/cell.py index 806f3f32f..8ddae6371 100644 --- a/openmc/cell.py +++ b/openmc/cell.py @@ -243,6 +243,10 @@ class Cell(object): @rotation.setter def rotation(self, rotation): + if not isinstance(self.fill, openmc.Universe): + raise RuntimeError('Cell rotation can only be applied if the cell ' + 'is filled with a Universe') + cv.check_type('cell rotation', rotation, Iterable, Real) cv.check_length('cell rotation', rotation, 3) self._rotation = rotation From 10f498177e5528001b9e4b8a3c93b4ad0c5533d3 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 10 May 2016 11:55:38 -0500 Subject: [PATCH 12/37] Allow rotation to be set without fill assigned when reading summary file --- openmc/summary.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/openmc/summary.py b/openmc/summary.py index 34c51bc51..c9aa08f15 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -267,7 +267,7 @@ class Summary(object): rotation = \ self._f['geometry/cells'][key]['rotation'][...] rotation = np.asarray(rotation, dtype=np.int) - cell.rotation = rotation + cell._rotation = rotation # Store Cell fill information for after Universe/Lattice creation self._cell_fills[index] = (fill_type, fill) From 03828594fbceaa4f00edc144d5d4bb39608033d8 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Tue, 10 May 2016 21:04:00 -0400 Subject: [PATCH 13/37] Reverted to dropping scores from MGXS Pandas DF --- .../pythonapi/examples/mgxs-part-i.ipynb | 35 +- .../pythonapi/examples/mgxs-part-iii.ipynb | 78 +- openmc/mgxs/mgxs.py | 15 +- .../results_true.dat | 98 +- .../results_true.dat | 10 +- .../results_true.dat | 242 +- .../results_true.dat | 3942 ++++++++--------- 7 files changed, 2212 insertions(+), 2208 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-i.ipynb b/docs/source/pythonapi/examples/mgxs-part-i.ipynb index a97a0c02e..e4c976718 100644 --- a/docs/source/pythonapi/examples/mgxs-part-i.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-i.ipynb @@ -508,10 +508,11 @@ " 888\n", "\n", " Copyright: 2011-2016 Massachusetts Institute of Technology\n", - " License: http://openmc.readthedocs.org/en/latest/license.html\n", + " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: df280b60eb1c6d7b7f842e05ede734a4883a0fc8\n", - " Date/Time: 2016-05-05 13:43:54\n", + " Git SHA1: 502482dcf630ee6e290c15b8535e6e850a351c88\n", + " Date/Time: 2016-05-10 20:52:19\n", + " MPI Processes: 1\n", "\n", " ===========================================================================\n", " ========================> INITIALIZATION <=========================\n", @@ -596,20 +597,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 5.7300E-01 seconds\n", - " Reading cross sections = 1.7600E-01 seconds\n", - " Total time in simulation = 2.1188E+01 seconds\n", - " Time in transport only = 2.1173E+01 seconds\n", - " Time in inactive batches = 2.6880E+00 seconds\n", - " Time in active batches = 1.8500E+01 seconds\n", - " Time synchronizing fission bank = 3.0000E-03 seconds\n", - " Sampling source sites = 2.0000E-03 seconds\n", + " Total time for initialization = 5.3200E-01 seconds\n", + " Reading cross sections = 1.3300E-01 seconds\n", + " Total time in simulation = 2.3438E+01 seconds\n", + " Time in transport only = 2.3419E+01 seconds\n", + " Time in inactive batches = 2.9490E+00 seconds\n", + " Time in active batches = 2.0489E+01 seconds\n", + " Time synchronizing fission bank = 6.0000E-03 seconds\n", + " Sampling source sites = 3.0000E-03 seconds\n", " SEND/RECV source sites = 1.0000E-03 seconds\n", " Time accumulating tallies = 0.0000E+00 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 2.1776E+01 seconds\n", - " Calculation Rate (inactive) = 9300.60 neutrons/second\n", - " Calculation Rate (active) = 5405.41 neutrons/second\n", + " Total time elapsed = 2.3985E+01 seconds\n", + " Calculation Rate (inactive) = 8477.45 neutrons/second\n", + " Calculation Rate (active) = 4880.67 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -1120,7 +1121,7 @@ " 6.250000e-07\n", " total\n", " (((absorption / flux) / (total / flux)) + ((sc...\n", - " 1.0\n", + " 1\n", " 0.007763\n", " \n", " \n", @@ -1130,7 +1131,7 @@ " 2.000000e+01\n", " total\n", " (((absorption / flux) / (total / flux)) + ((sc...\n", - " 1.0\n", + " 1\n", " 0.003739\n", " \n", " \n", @@ -1177,7 +1178,7 @@ "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", - "version": "2.7.6" + "version": "2.7.11" } }, "nbformat": 4, diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index 21aae7e40..b807ab4a9 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -32,7 +32,7 @@ "name": "stderr", "output_type": "stream", "text": [ - "/usr/local/lib/python2.7/dist-packages/matplotlib-1.5.1+1178.ga40c9ec-py2.7-linux-x86_64.egg/matplotlib/__init__.py:1362: UserWarning: This call to matplotlib.use() has no effect\n", + "/home/wboyd/anaconda2/lib/python2.7/site-packages/matplotlib/__init__.py:1350: UserWarning: This call to matplotlib.use() has no effect\n", "because the backend has already been chosen;\n", "matplotlib.use() must be called *before* pylab, matplotlib.pyplot,\n", "or matplotlib.backends is imported for the first time.\n", @@ -459,7 +459,7 @@ "outputs": [ { "data": { - "image/png": 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"text/plain": [ "" ] @@ -725,8 +725,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: 7b20f8ad4aa9e6f02f8b1d51e002f9f56ba7aa15\n", - " Date/Time: 2016-05-09 13:39:11\n", + " Git SHA1: 502482dcf630ee6e290c15b8535e6e850a351c88\n", + " Date/Time: 2016-05-10 20:53:35\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -813,20 +813,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 5.0300E-01 seconds\n", - " Reading cross sections = 1.0400E-01 seconds\n", - " Total time in simulation = 4.8096E+01 seconds\n", - " Time in transport only = 4.8074E+01 seconds\n", - " Time in inactive batches = 4.1080E+00 seconds\n", - " Time in active batches = 4.3988E+01 seconds\n", - " Time synchronizing fission bank = 4.0000E-03 seconds\n", - " Sampling source sites = 2.0000E-03 seconds\n", - " SEND/RECV source sites = 0.0000E+00 seconds\n", - " Time accumulating tallies = 1.0000E-03 seconds\n", + " Total time for initialization = 5.8400E-01 seconds\n", + " Reading cross sections = 1.4100E-01 seconds\n", + " Total time in simulation = 7.7003E+01 seconds\n", + " Time in transport only = 7.6958E+01 seconds\n", + " Time in inactive batches = 6.4820E+00 seconds\n", + " Time in active batches = 7.0521E+01 seconds\n", + " Time synchronizing fission bank = 8.0000E-03 seconds\n", + " Sampling source sites = 6.0000E-03 seconds\n", + " SEND/RECV source sites = 1.0000E-03 seconds\n", + " Time accumulating tallies = 6.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 4.8613E+01 seconds\n", - " Calculation Rate (inactive) = 6085.69 neutrons/second\n", - " Calculation Rate (active) = 2273.35 neutrons/second\n", + " Total time elapsed = 7.7616E+01 seconds\n", + " Calculation Rate (inactive) = 3856.83 neutrons/second\n", + " Calculation Rate (active) = 1418.02 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -952,7 +952,8 @@ "name": "stderr", "output_type": "stream", "text": [ - "/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/tallies.py:1996: RuntimeWarning: invalid value encountered in true_divide\n" + "/home/wboyd/Documents/NSE-CRPG-Codes/openmc/openmc/tallies.py:1996: RuntimeWarning: invalid value encountered in true_divide\n", + " self_rel_err = data['self']['std. dev.'] / data['self']['mean']\n" ] }, { @@ -966,7 +967,6 @@ " cell\n", " group in\n", " nuclide\n", - " score\n", " mean\n", " std. dev.\n", " \n", @@ -977,7 +977,6 @@ " 10000\n", " 1\n", " U-235\n", - " (nu-fission / flux)\n", " 8.055246e-03\n", " 2.857567e-05\n", " \n", @@ -986,7 +985,6 @@ " 10000\n", " 1\n", " U-238\n", - " (nu-fission / flux)\n", " 7.339215e-03\n", " 4.349466e-05\n", " \n", @@ -995,7 +993,6 @@ " 10000\n", " 1\n", " O-16\n", - " (nu-fission / flux)\n", " 0.000000e+00\n", " 0.000000e+00\n", " \n", @@ -1004,7 +1001,6 @@ " 10000\n", " 2\n", " U-235\n", - " (nu-fission / flux)\n", " 3.615565e-01\n", " 2.050486e-03\n", " \n", @@ -1013,7 +1009,6 @@ " 10000\n", " 2\n", " U-238\n", - " (nu-fission / flux)\n", " 6.742638e-07\n", " 3.795256e-09\n", " \n", @@ -1022,7 +1017,6 @@ " 10000\n", " 2\n", " O-16\n", - " (nu-fission / flux)\n", " 0.000000e+00\n", " 0.000000e+00\n", " \n", @@ -1031,13 +1025,13 @@ "" ], "text/plain": [ - " cell group in nuclide score mean std. dev.\n", - "3 10000 1 U-235 (nu-fission / flux) 8.06e-03 2.86e-05\n", - "4 10000 1 U-238 (nu-fission / flux) 7.34e-03 4.35e-05\n", - "5 10000 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00\n", - "0 10000 2 U-235 (nu-fission / flux) 3.62e-01 2.05e-03\n", - "1 10000 2 U-238 (nu-fission / flux) 6.74e-07 3.80e-09\n", - "2 10000 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00" + " cell group in nuclide mean std. dev.\n", + "3 10000 1 U-235 8.055246e-03 2.857567e-05\n", + "4 10000 1 U-238 7.339215e-03 4.349466e-05\n", + "5 10000 1 O-16 0.000000e+00 0.000000e+00\n", + "0 10000 2 U-235 3.615565e-01 2.050486e-03\n", + "1 10000 2 U-238 6.742638e-07 3.795256e-09\n", + "2 10000 2 O-16 0.000000e+00 0.000000e+00" ] }, "execution_count": 30, @@ -1186,7 +1180,6 @@ " cell\n", " group in\n", " nuclide\n", - " score\n", " mean\n", " std. dev.\n", " \n", @@ -1197,7 +1190,6 @@ " 10000\n", " 1\n", " U-235\n", - " (nu-fission / flux)\n", " 0.074860\n", " 0.000303\n", " \n", @@ -1206,7 +1198,6 @@ " 10000\n", " 1\n", " U-238\n", - " (nu-fission / flux)\n", " 0.005952\n", " 0.000035\n", " \n", @@ -1215,7 +1206,6 @@ " 10000\n", " 1\n", " O-16\n", - " (nu-fission / flux)\n", " 0.000000\n", " 0.000000\n", " \n", @@ -1224,10 +1214,10 @@ "" ], "text/plain": [ - " cell group in nuclide score mean std. dev.\n", - "0 10000 1 U-235 (nu-fission / flux) 7.49e-02 3.03e-04\n", - "1 10000 1 U-238 (nu-fission / flux) 5.95e-03 3.52e-05\n", - "2 10000 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00" + " cell group in nuclide mean std. dev.\n", + "0 10000 1 U-235 0.074860 0.000303\n", + "1 10000 1 U-238 0.005952 0.000035\n", + "2 10000 1 O-16 0.000000 0.000000" ] }, "execution_count": 36, @@ -1568,7 +1558,7 @@ { "data": { "text/plain": [ - "" + "" ] }, "execution_count": 43, @@ -1577,9 +1567,9 @@ }, { "data": { - "image/png": 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"text/plain": [ - "" + "" ] }, "metadata": {}, @@ -1619,7 +1609,7 @@ "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", - "version": "2.7.6" + "version": "2.7.11" } }, "nbformat": 4, diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 1479f7241..dc3d0d127 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1418,6 +1418,9 @@ class MGXS(object): else: df = self.xs_tally.get_pandas_dataframe(summary=summary) + # Remove the score column since it is homogeneous and redundant + df = df.drop('score', axis=1) + # Override energy groups bounds with indices all_groups = np.arange(self.num_groups, 0, -1, dtype=np.int) all_groups = np.repeat(all_groups, self.num_nuclides) @@ -2228,13 +2231,23 @@ class ScatterMatrixXS(MGXS): df = super(ScatterMatrixXS, self).get_pandas_dataframe( groups, nuclides, xs_type, summary) + # Add a moment column to dataframe + moments = np.array(['P{}'.format(i) for i in range(self.legendre_order+1)]) + moments = np.tile(moments, df.shape[0] / moments.size) + df['moment'] = moments + + # Place the moment column before the mean column + mean_index = df.columns.get_loc('mean') + columns = df.columns.tolist() + df = df[columns[:mean_index] + ['moment'] + columns[mean_index:]] + # Select rows corresponding to requested scattering moment if moment != 'all': cv.check_type('moment', moment, Integral) cv.check_greater_than('moment', moment, 0, equality=True) cv.check_less_than( 'moment', moment, self.legendre_order, equality=True) - df = df[df['score'] == str(self.xs_tally.scores[moment])] + df = df.iloc[moment:self.legendre_order:] return df diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 7e8a49673..2afa47d6f 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,49 +1,49 @@ - material group in nuclide score mean std. dev. -0 1 1 total ((total - scatter-1) / flux) 4.12e-01 2.36e-02 material group in nuclide score mean std. dev. -0 1 1 total (nu-fission / flux) 7.64e-02 3.69e-03 material group in group out nuclide score mean std. dev. -0 1 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.46e-01 2.15e-02 material group out nuclide score mean std. dev. -0 1 1 total nu-fission 1.00e+00 5.53e-02 material group in nuclide score mean std. dev. -0 2 1 total ((total - scatter-1) / flux) 2.41e-01 8.41e-03 material group in nuclide score mean std. dev. -0 2 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 2 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.41e-01 8.41e-03 material group out nuclide score mean std. dev. -0 2 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 3 1 total ((total - scatter-1) / flux) 4.00e-01 3.47e-02 material group in nuclide score mean std. dev. -0 3 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 3 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.93e-01 3.36e-02 material group out nuclide score mean std. dev. -0 3 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 4 1 total ((total - scatter-1) / flux) 3.77e-01 7.29e-02 material group in nuclide score mean std. dev. -0 4 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 4 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.71e-01 7.12e-02 material group out nuclide score mean std. dev. -0 4 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 5 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 5 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 5 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -0 5 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 6 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 6 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 6 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -0 6 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 7 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 7 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 7 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -0 7 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 8 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 8 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 8 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -0 8 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 9 1 total ((total - scatter-1) / flux) 6.01e-01 7.49e-01 material group in nuclide score mean std. dev. -0 9 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 9 1 1 total ((nu-scatter-0 - scatter-1) / flux) 6.01e-01 7.49e-01 material group out nuclide score mean std. dev. -0 9 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 10 1 total ((total - scatter-1) / flux) 2.36e-01 6.14e-01 material group in nuclide score mean std. dev. -0 10 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 10 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.36e-01 6.14e-01 material group out nuclide score mean std. dev. -0 10 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 11 1 total ((total - scatter-1) / flux) 5.10e-01 7.42e-01 material group in nuclide score mean std. dev. -0 11 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 11 1 1 total ((nu-scatter-0 - scatter-1) / flux) 4.92e-01 7.16e-01 material group out nuclide score mean std. dev. -0 11 1 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -0 12 1 total ((total - scatter-1) / flux) 7.38e-01 8.26e-01 material group in nuclide score mean std. dev. -0 12 1 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -0 12 1 1 total ((nu-scatter-0 - scatter-1) / flux) 7.23e-01 8.08e-01 material group out nuclide score mean std. dev. -0 12 1 total nu-fission 0.00e+00 0.00e+00 \ No newline at end of file + material group in nuclide mean std. dev. +0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. +0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev. moment +0 1 1 1 total P0 0.345643 0.021487 P0 material group out nuclide mean std. dev. +0 1 1 total 1 0.055333 material group in nuclide mean std. dev. +0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. +0 2 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 2 1 1 total P0 0.241262 0.00841 P0 material group out nuclide mean std. dev. +0 2 1 total 0 0 material group in nuclide mean std. dev. +0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. +0 3 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 3 1 1 total P0 0.393462 0.033646 P0 material group out nuclide mean std. dev. +0 3 1 total 0 0 material group in nuclide mean std. dev. +0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. +0 4 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 4 1 1 total P0 0.371473 0.071226 P0 material group out nuclide mean std. dev. +0 4 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 5 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 6 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 7 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 8 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. +0 9 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 9 1 1 total P0 0.600536 0.748875 P0 material group out nuclide mean std. dev. +0 9 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. +0 10 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 10 1 1 total P0 0.235515 0.613974 P0 material group out nuclide mean std. dev. +0 10 1 total 0 0 material group in nuclide mean std. dev. +0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. +0 11 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 11 1 1 total P0 0.491857 0.715554 P0 material group out nuclide mean std. dev. +0 11 1 total 0 0 material group in nuclide mean std. dev. +0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. +0 12 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 12 1 1 total P0 0.723265 0.808231 P0 material group out nuclide mean std. dev. +0 12 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index a23417d92..4daa6cd97 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,5 +1,5 @@ - avg(distribcell) group in nuclide score mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total ((total - scatter-1) / flux) 7.19e-01 5.21e-01 avg(distribcell) group in nuclide score mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total (nu-fission / flux) 0.00e+00 0.00e+00 avg(distribcell) group in group out nuclide score mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total ((nu-scatter-0 - scatter-1) / flux) 6.95e-01 5.11e-01 avg(distribcell) group out nuclide score mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total nu-fission 0.00e+00 0.00e+00 \ No newline at end of file + avg(distribcell) group in nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 avg(distribcell) group in group out nuclide moment mean std. dev. moment +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 0.695166 0.510606 P0 avg(distribcell) group out nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index c279653e5..a4b08dd4a 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -1,121 +1,121 @@ - material group in nuclide score mean std. dev. -1 1 1 total ((total - scatter-1) / flux) 3.73e-01 2.43e-02 -0 1 2 total ((total - scatter-1) / flux) 8.62e-01 3.23e-02 material group in nuclide score mean std. dev. -1 1 1 total (nu-fission / flux) 2.18e-02 1.18e-03 -0 1 2 total (nu-fission / flux) 7.14e-01 4.06e-02 material group in group out nuclide score mean std. dev. -3 1 1 1 total ((nu-scatter-0 - scatter-1) / flux) 3.37e-01 2.30e-02 -2 1 1 2 total ((nu-scatter-0 - scatter-1) / flux) 1.56e-03 5.10e-04 -1 1 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 1 2 2 total ((nu-scatter-0 - scatter-1) / flux) 4.22e-01 2.16e-02 material group out nuclide score mean std. dev. -1 1 1 total nu-fission 1.00e+00 5.53e-02 -0 1 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 2 1 total ((total - scatter-1) / flux) 2.37e-01 8.18e-03 -0 2 2 total ((total - scatter-1) / flux) 2.86e-01 4.88e-02 material group in nuclide score mean std. dev. -1 2 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 2 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 2 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.37e-01 8.18e-03 -2 2 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 2 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 2 2 2 total ((nu-scatter-0 - scatter-1) / flux) 2.86e-01 4.88e-02 material group out nuclide score mean std. dev. -1 2 1 total nu-fission 0.00e+00 0.00e+00 -0 2 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 3 1 total ((total - scatter-1) / flux) 2.87e-01 2.74e-02 -0 3 2 total ((total - scatter-1) / flux) 1.42e+00 2.65e-01 material group in nuclide score mean std. dev. -1 3 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 3 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 3 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.60e-01 2.61e-02 -2 3 1 2 total ((nu-scatter-0 - scatter-1) / flux) 2.62e-02 1.66e-03 -1 3 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 3 2 2 total ((nu-scatter-0 - scatter-1) / flux) 1.36e+00 2.59e-01 material group out nuclide score mean std. dev. -1 3 1 total nu-fission 0.00e+00 0.00e+00 -0 3 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 4 1 total ((total - scatter-1) / flux) 2.42e-01 6.10e-02 -0 4 2 total ((total - scatter-1) / flux) 1.25e+00 3.88e-01 material group in nuclide score mean std. dev. -1 4 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 4 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 4 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.18e-01 5.86e-02 -2 4 1 2 total ((nu-scatter-0 - scatter-1) / flux) 2.37e-02 3.08e-03 -1 4 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 4 2 2 total ((nu-scatter-0 - scatter-1) / flux) 1.22e+00 3.81e-01 material group out nuclide score mean std. dev. -1 4 1 total nu-fission 0.00e+00 0.00e+00 -0 4 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 5 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 5 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 5 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 5 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 5 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 5 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 5 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 5 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -1 5 1 total nu-fission 0.00e+00 0.00e+00 -0 5 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 6 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 6 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 6 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 6 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 6 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 6 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 6 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 6 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -1 6 1 total nu-fission 0.00e+00 0.00e+00 -0 6 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 7 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 7 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 7 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 7 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 7 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 7 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 7 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 7 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -1 7 1 total nu-fission 0.00e+00 0.00e+00 -0 7 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 8 1 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 8 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 8 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 8 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 8 1 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 8 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 8 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 8 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -1 8 1 total nu-fission 0.00e+00 0.00e+00 -0 8 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 9 1 total ((total - scatter-1) / flux) 6.01e-01 7.49e-01 -0 9 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 9 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 9 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 9 1 1 total ((nu-scatter-0 - scatter-1) / flux) 6.01e-01 7.49e-01 -2 9 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 9 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 9 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -1 9 1 total nu-fission 0.00e+00 0.00e+00 -0 9 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 10 1 total ((total - scatter-1) / flux) 2.36e-01 6.14e-01 -0 10 2 total ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 10 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 10 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 10 1 1 total ((nu-scatter-0 - scatter-1) / flux) 2.36e-01 6.14e-01 -2 10 1 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 10 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 10 2 2 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -1 10 1 total nu-fission 0.00e+00 0.00e+00 -0 10 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 11 1 total ((total - scatter-1) / flux) 1.86e-01 6.32e-01 -0 11 2 total ((total - scatter-1) / flux) 9.46e-01 1.59e+00 material group in nuclide score mean std. dev. -1 11 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 11 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 11 1 1 total ((nu-scatter-0 - scatter-1) / flux) 1.54e-01 5.98e-01 -2 11 1 2 total ((nu-scatter-0 - scatter-1) / flux) 3.19e-02 4.51e-02 -1 11 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 11 2 2 total ((nu-scatter-0 - scatter-1) / flux) 9.03e-01 1.53e+00 material group out nuclide score mean std. dev. -1 11 1 total nu-fission 0.00e+00 0.00e+00 -0 11 2 total nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -1 12 1 total ((total - scatter-1) / flux) 2.13e-01 2.71e-01 -0 12 2 total ((total - scatter-1) / flux) 1.39e+00 2.14e+00 material group in nuclide score mean std. dev. -1 12 1 total (nu-fission / flux) 0.00e+00 0.00e+00 -0 12 2 total (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -3 12 1 1 total ((nu-scatter-0 - scatter-1) / flux) 1.86e-01 2.58e-01 -2 12 1 2 total ((nu-scatter-0 - scatter-1) / flux) 2.72e-02 2.96e-02 -1 12 2 1 total ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 12 2 2 total ((nu-scatter-0 - scatter-1) / flux) 1.36e+00 2.09e+00 material group out nuclide score mean std. dev. -1 12 1 total nu-fission 0.00e+00 0.00e+00 -0 12 2 total nu-fission 0.00e+00 0.00e+00 \ No newline at end of file + material group in nuclide mean std. dev. +1 1 1 total 0.372745 0.024269 +0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. +1 1 1 total 0.021789 0.001182 +0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean std. dev. moment +3 1 1 1 total P0 0.337397 0.023039 P0 +2 1 1 2 total P0 0.001559 0.000510 P0 +1 1 2 1 total P0 0.000000 0.000000 P0 +0 1 2 2 total P0 0.422051 0.021617 P0 material group out nuclide mean std. dev. +1 1 1 total 1 0.055333 +0 1 2 total 0 0.000000 material group in nuclide mean std. dev. +1 2 1 total 0.237254 0.008184 +0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 2 1 1 total P0 0.237254 0.008184 P0 +2 2 1 2 total P0 0.000000 0.000000 P0 +1 2 2 1 total P0 0.000000 0.000000 P0 +0 2 2 2 total P0 0.285930 0.048796 P0 material group out nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in nuclide mean std. dev. +1 3 1 total 0.286906 0.027401 +0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. +1 3 1 total 0 0 +0 3 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 3 1 1 total P0 0.259937 0.026115 P0 +2 3 1 2 total P0 0.026187 0.001665 P0 +1 3 2 1 total P0 0.000000 0.000000 P0 +0 3 2 2 total P0 1.359521 0.258505 P0 material group out nuclide mean std. dev. +1 3 1 total 0 0 +0 3 2 total 0 0 material group in nuclide mean std. dev. +1 4 1 total 0.242447 0.061031 +0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. +1 4 1 total 0 0 +0 4 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 4 1 1 total P0 0.217930 0.058565 P0 +2 4 1 2 total P0 0.023662 0.003083 P0 +1 4 2 1 total P0 0.000000 0.000000 P0 +0 4 2 2 total P0 1.215074 0.381025 P0 material group out nuclide mean std. dev. +1 4 1 total 0 0 +0 4 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 5 1 1 total P0 0 0 P0 +2 5 1 2 total P0 0 0 P0 +1 5 2 1 total P0 0 0 P0 +0 5 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 6 1 1 total P0 0 0 P0 +2 6 1 2 total P0 0 0 P0 +1 6 2 1 total P0 0 0 P0 +0 6 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 7 1 1 total P0 0 0 P0 +2 7 1 2 total P0 0 0 P0 +1 7 2 1 total P0 0 0 P0 +0 7 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 8 1 1 total P0 0 0 P0 +2 8 1 2 total P0 0 0 P0 +1 8 2 1 total P0 0 0 P0 +0 8 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in nuclide mean std. dev. +1 9 1 total 0.600536 0.748875 +0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 9 1 1 total P0 0.600536 0.748875 P0 +2 9 1 2 total P0 0.000000 0.000000 P0 +1 9 2 1 total P0 0.000000 0.000000 P0 +0 9 2 2 total P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in nuclide mean std. dev. +1 10 1 total 0.235515 0.613974 +0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 10 1 1 total P0 0.235515 0.613974 P0 +2 10 1 2 total P0 0.000000 0.000000 P0 +1 10 2 1 total P0 0.000000 0.000000 P0 +0 10 2 2 total P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in nuclide mean std. dev. +1 11 1 total 0.186324 0.632129 +0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 11 1 1 total P0 0.154449 0.597686 P0 +2 11 1 2 total P0 0.031875 0.045078 P0 +1 11 2 1 total P0 0.000000 0.000000 P0 +0 11 2 2 total P0 0.903085 1.532144 P0 material group out nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in nuclide mean std. dev. +1 12 1 total 0.213292 0.271444 +0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. +1 12 1 total 0 0 +0 12 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +3 12 1 1 total P0 0.186052 0.257633 P0 +2 12 1 2 total P0 0.027240 0.029555 P0 +1 12 2 1 total P0 0.000000 0.000000 P0 +0 12 2 2 total P0 1.357118 2.089846 P0 material group out nuclide mean std. dev. +1 12 1 total 0 0 +0 12 2 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index 99582fa7d..aac5ff1ef 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1,1971 +1,1971 @@ - material group in nuclide score mean std. dev. -34 1 1 U-234 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 -35 1 1 U-235 ((total - scatter-1) / flux) 1.07e-02 1.89e-03 -36 1 1 U-236 ((total - scatter-1) / flux) 2.39e-03 1.06e-03 -37 1 1 U-238 ((total - scatter-1) / flux) 2.14e-01 1.33e-02 -38 1 1 Np-237 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -39 1 1 Pu-238 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 1 1 Pu-239 ((total - scatter-1) / flux) 2.91e-03 6.39e-04 -41 1 1 Pu-240 ((total - scatter-1) / flux) 4.43e-03 8.06e-04 -42 1 1 Pu-241 ((total - scatter-1) / flux) 6.90e-04 3.87e-04 -43 1 1 Pu-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -44 1 1 Am-241 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 -45 1 1 Am-242m ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -46 1 1 Am-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -47 1 1 Cm-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -48 1 1 Cm-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -49 1 1 Cm-244 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -50 1 1 Cm-245 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -51 1 1 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -52 1 1 Tc-99 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 -53 1 1 Ru-101 ((total - scatter-1) / flux) 2.38e-04 2.54e-04 -54 1 1 Ru-103 ((total - scatter-1) / flux) 2.26e-06 2.43e-04 -55 1 1 Ag-109 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -56 1 1 Xe-135 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -57 1 1 Cs-133 ((total - scatter-1) / flux) 3.47e-04 2.13e-04 -58 1 1 Nd-143 ((total - scatter-1) / flux) 4.47e-04 2.92e-04 -59 1 1 Nd-145 ((total - scatter-1) / flux) 5.64e-04 2.94e-04 -60 1 1 Sm-147 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -61 1 1 Sm-149 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -62 1 1 Sm-150 ((total - scatter-1) / flux) 4.72e-04 2.39e-04 -63 1 1 Sm-151 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -64 1 1 Sm-152 ((total - scatter-1) / flux) 4.92e-04 3.52e-04 -65 1 1 Eu-153 ((total - scatter-1) / flux) 1.73e-04 1.73e-04 -66 1 1 Gd-155 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -67 1 1 O-16 ((total - scatter-1) / flux) 1.35e-01 9.80e-03 -0 1 2 U-234 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 1 2 U-235 ((total - scatter-1) / flux) 2.00e-01 7.78e-03 -2 1 2 U-236 ((total - scatter-1) / flux) 1.50e-03 2.04e-03 -3 1 2 U-238 ((total - scatter-1) / flux) 2.55e-01 2.97e-02 -4 1 2 Np-237 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 1 2 Pu-238 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 1 2 Pu-239 ((total - scatter-1) / flux) 1.60e-01 1.14e-02 -7 1 2 Pu-240 ((total - scatter-1) / flux) 7.92e-03 3.71e-03 -8 1 2 Pu-241 ((total - scatter-1) / flux) 1.78e-02 3.73e-03 -9 1 2 Pu-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 1 2 Am-241 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 1 2 Am-242m ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 1 2 Am-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 1 2 Cm-242 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 1 2 Cm-243 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 1 2 Cm-244 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 1 2 Cm-245 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 1 2 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 1 2 Tc-99 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 1 2 Ru-101 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 1 2 Ru-103 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -21 1 2 Ag-109 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -22 1 2 Xe-135 ((total - scatter-1) / flux) 1.39e-02 3.98e-03 -23 1 2 Cs-133 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 1 2 Nd-143 ((total - scatter-1) / flux) 3.96e-03 2.43e-03 -25 1 2 Nd-145 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 1 2 Sm-147 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -27 1 2 Sm-149 ((total - scatter-1) / flux) 1.98e-03 1.98e-03 -28 1 2 Sm-150 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 1 2 Sm-151 ((total - scatter-1) / flux) 1.98e-03 1.98e-03 -30 1 2 Sm-152 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 1 2 Eu-153 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 1 2 Gd-155 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 1 2 O-16 ((total - scatter-1) / flux) 1.97e-01 1.47e-02 material group in nuclide score mean std. dev. -34 1 1 U-234 (nu-fission / flux) 7.27e-06 4.42e-07 -35 1 1 U-235 (nu-fission / flux) 9.59e-03 5.94e-04 -36 1 1 U-236 (nu-fission / flux) 7.57e-05 7.52e-06 -37 1 1 U-238 (nu-fission / flux) 7.18e-03 6.51e-04 -38 1 1 Np-237 (nu-fission / flux) 1.32e-05 8.04e-07 -39 1 1 Pu-238 (nu-fission / flux) 7.75e-06 3.99e-07 -40 1 1 Pu-239 (nu-fission / flux) 3.81e-03 3.64e-04 -41 1 1 Pu-240 (nu-fission / flux) 6.94e-05 4.73e-06 -42 1 1 Pu-241 (nu-fission / flux) 1.03e-03 9.08e-05 -43 1 1 Pu-242 (nu-fission / flux) 6.00e-06 3.82e-07 -44 1 1 Am-241 (nu-fission / flux) 1.15e-06 8.27e-08 -45 1 1 Am-242m (nu-fission / flux) 1.10e-06 6.16e-08 -46 1 1 Am-243 (nu-fission / flux) 8.32e-07 5.84e-08 -47 1 1 Cm-242 (nu-fission / flux) 5.09e-07 5.26e-08 -48 1 1 Cm-243 (nu-fission / flux) 2.25e-07 1.46e-08 -49 1 1 Cm-244 (nu-fission / flux) 2.99e-07 2.75e-08 -50 1 1 Cm-245 (nu-fission / flux) 3.06e-07 3.06e-08 -51 1 1 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 -52 1 1 Tc-99 (nu-fission / flux) 0.00e+00 0.00e+00 -53 1 1 Ru-101 (nu-fission / flux) 0.00e+00 0.00e+00 -54 1 1 Ru-103 (nu-fission / flux) 0.00e+00 0.00e+00 -55 1 1 Ag-109 (nu-fission / flux) 0.00e+00 0.00e+00 -56 1 1 Xe-135 (nu-fission / flux) 0.00e+00 0.00e+00 -57 1 1 Cs-133 (nu-fission / flux) 0.00e+00 0.00e+00 -58 1 1 Nd-143 (nu-fission / flux) 0.00e+00 0.00e+00 -59 1 1 Nd-145 (nu-fission / flux) 0.00e+00 0.00e+00 -60 1 1 Sm-147 (nu-fission / flux) 0.00e+00 0.00e+00 -61 1 1 Sm-149 (nu-fission / flux) 0.00e+00 0.00e+00 -62 1 1 Sm-150 (nu-fission / flux) 0.00e+00 0.00e+00 -63 1 1 Sm-151 (nu-fission / flux) 0.00e+00 0.00e+00 -64 1 1 Sm-152 (nu-fission / flux) 0.00e+00 0.00e+00 -65 1 1 Eu-153 (nu-fission / flux) 0.00e+00 0.00e+00 -66 1 1 Gd-155 (nu-fission / flux) 0.00e+00 0.00e+00 -67 1 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -0 1 2 U-234 (nu-fission / flux) 4.41e-07 2.83e-08 -1 1 2 U-235 (nu-fission / flux) 3.77e-01 2.45e-02 -2 1 2 U-236 (nu-fission / flux) 6.10e-06 3.73e-07 -3 1 2 U-238 (nu-fission / flux) 5.35e-07 3.31e-08 -4 1 2 Np-237 (nu-fission / flux) 2.70e-07 2.10e-08 -5 1 2 Pu-238 (nu-fission / flux) 3.46e-05 2.64e-06 -6 1 2 Pu-239 (nu-fission / flux) 2.89e-01 1.38e-02 -7 1 2 Pu-240 (nu-fission / flux) 4.53e-06 2.54e-07 -8 1 2 Pu-241 (nu-fission / flux) 4.81e-02 2.78e-03 -9 1 2 Pu-242 (nu-fission / flux) 8.72e-08 5.46e-09 -10 1 2 Am-241 (nu-fission / flux) 4.61e-06 2.16e-07 -11 1 2 Am-242m (nu-fission / flux) 1.43e-04 8.44e-06 -12 1 2 Am-243 (nu-fission / flux) 7.88e-08 4.73e-09 -13 1 2 Cm-242 (nu-fission / flux) 9.73e-07 6.14e-08 -14 1 2 Cm-243 (nu-fission / flux) 1.83e-06 1.07e-07 -15 1 2 Cm-244 (nu-fission / flux) 1.58e-07 9.94e-09 -16 1 2 Cm-245 (nu-fission / flux) 1.21e-05 8.81e-07 -17 1 2 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 -18 1 2 Tc-99 (nu-fission / flux) 0.00e+00 0.00e+00 -19 1 2 Ru-101 (nu-fission / flux) 0.00e+00 0.00e+00 -20 1 2 Ru-103 (nu-fission / flux) 0.00e+00 0.00e+00 -21 1 2 Ag-109 (nu-fission / flux) 0.00e+00 0.00e+00 -22 1 2 Xe-135 (nu-fission / flux) 0.00e+00 0.00e+00 -23 1 2 Cs-133 (nu-fission / flux) 0.00e+00 0.00e+00 -24 1 2 Nd-143 (nu-fission / flux) 0.00e+00 0.00e+00 -25 1 2 Nd-145 (nu-fission / flux) 0.00e+00 0.00e+00 -26 1 2 Sm-147 (nu-fission / flux) 0.00e+00 0.00e+00 -27 1 2 Sm-149 (nu-fission / flux) 0.00e+00 0.00e+00 -28 1 2 Sm-150 (nu-fission / flux) 0.00e+00 0.00e+00 -29 1 2 Sm-151 (nu-fission / flux) 0.00e+00 0.00e+00 -30 1 2 Sm-152 (nu-fission / flux) 0.00e+00 0.00e+00 -31 1 2 Eu-153 (nu-fission / flux) 0.00e+00 0.00e+00 -32 1 2 Gd-155 (nu-fission / flux) 0.00e+00 0.00e+00 -33 1 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -102 1 1 1 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -103 1 1 1 U-235 ((nu-scatter-0 - scatter-1) / flux) 3.23e-03 1.14e-03 -104 1 1 1 U-236 ((nu-scatter-0 - scatter-1) / flux) 1.70e-03 9.23e-04 -105 1 1 1 U-238 ((nu-scatter-0 - scatter-1) / flux) 1.95e-01 1.33e-02 -106 1 1 1 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -107 1 1 1 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -108 1 1 1 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 1.01e-03 4.77e-04 -109 1 1 1 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 1.31e-03 2.95e-04 -110 1 1 1 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 3.44e-04 2.44e-04 -111 1 1 1 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -112 1 1 1 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -113 1 1 1 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -114 1 1 1 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -115 1 1 1 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -116 1 1 1 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -117 1 1 1 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -118 1 1 1 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -119 1 1 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -120 1 1 1 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -121 1 1 1 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 2.38e-04 2.54e-04 -122 1 1 1 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 2.26e-06 2.43e-04 -123 1 1 1 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -124 1 1 1 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -125 1 1 1 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -126 1 1 1 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 4.47e-04 2.92e-04 -127 1 1 1 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 5.64e-04 2.94e-04 -128 1 1 1 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -129 1 1 1 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -130 1 1 1 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 2.99e-04 2.38e-04 -131 1 1 1 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -132 1 1 1 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 4.92e-04 3.52e-04 -133 1 1 1 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -134 1 1 1 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -135 1 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.33e-01 9.82e-03 -68 1 1 2 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -69 1 1 2 U-235 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 1 1 2 U-236 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 1 1 2 U-238 ((nu-scatter-0 - scatter-1) / flux) 1.73e-04 1.73e-04 -72 1 1 2 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 1 1 2 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 1 1 2 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 1 1 2 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 1 1 2 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 1 1 2 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 1 1 2 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 1 1 2 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 1 1 2 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -81 1 1 2 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 1 1 2 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -83 1 1 2 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -84 1 1 2 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -85 1 1 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -86 1 1 2 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -87 1 1 2 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -88 1 1 2 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -89 1 1 2 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -90 1 1 2 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -91 1 1 2 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -92 1 1 2 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -93 1 1 2 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -94 1 1 2 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -95 1 1 2 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -96 1 1 2 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -97 1 1 2 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -98 1 1 2 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -99 1 1 2 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -100 1 1 2 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -101 1 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.39e-03 4.46e-04 -34 1 2 1 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 1 2 1 U-235 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 1 2 1 U-236 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 1 2 1 U-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 1 2 1 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 1 2 1 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 1 2 1 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 1 2 1 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 1 2 1 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 1 2 1 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 1 2 1 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 1 2 1 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 1 2 1 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 1 2 1 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 1 2 1 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 1 2 1 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 1 2 1 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 1 2 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 1 2 1 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 1 2 1 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 1 2 1 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 1 2 1 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 1 2 1 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 1 2 1 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 1 2 1 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 1 2 1 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 1 2 1 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 1 2 1 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 1 2 1 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -63 1 2 1 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -64 1 2 1 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -65 1 2 1 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 1 2 1 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 1 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 1 2 2 U-234 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 1 2 2 U-235 ((nu-scatter-0 - scatter-1) / flux) 3.89e-03 3.96e-03 -2 1 2 2 U-236 ((nu-scatter-0 - scatter-1) / flux) 1.50e-03 2.04e-03 -3 1 2 2 U-238 ((nu-scatter-0 - scatter-1) / flux) 2.20e-01 2.60e-02 -4 1 2 2 Np-237 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 1 2 2 Pu-238 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 1 2 2 Pu-239 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 1 2 2 Pu-240 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 1 2 2 Pu-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 1 2 2 Pu-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 1 2 2 Am-241 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 1 2 2 Am-242m ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 1 2 2 Am-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 1 2 2 Cm-242 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 1 2 2 Cm-243 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 1 2 2 Cm-244 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 1 2 2 Cm-245 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 1 2 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 1 2 2 Tc-99 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 1 2 2 Ru-101 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 1 2 2 Ru-103 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 1 2 2 Ag-109 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 1 2 2 Xe-135 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 1 2 2 Cs-133 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 1 2 2 Nd-143 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 1 2 2 Nd-145 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 1 2 2 Sm-147 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 1 2 2 Sm-149 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 1 2 2 Sm-150 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 1 2 2 Sm-151 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 1 2 2 Sm-152 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 1 2 2 Eu-153 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 1 2 2 Gd-155 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 1 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.97e-01 1.47e-02 material group out nuclide score mean std. dev. -34 1 1 U-234 nu-fission 0.00e+00 0.00e+00 -35 1 1 U-235 nu-fission 1.00e+00 6.64e-02 -36 1 1 U-236 nu-fission 0.00e+00 0.00e+00 -37 1 1 U-238 nu-fission 1.00e+00 9.31e-02 -38 1 1 Np-237 nu-fission 0.00e+00 0.00e+00 -39 1 1 Pu-238 nu-fission 0.00e+00 0.00e+00 -40 1 1 Pu-239 nu-fission 1.00e+00 1.05e-01 -41 1 1 Pu-240 nu-fission 0.00e+00 0.00e+00 -42 1 1 Pu-241 nu-fission 1.00e+00 2.64e-01 -43 1 1 Pu-242 nu-fission 0.00e+00 0.00e+00 -44 1 1 Am-241 nu-fission 0.00e+00 0.00e+00 -45 1 1 Am-242m nu-fission 0.00e+00 0.00e+00 -46 1 1 Am-243 nu-fission 0.00e+00 0.00e+00 -47 1 1 Cm-242 nu-fission 0.00e+00 0.00e+00 -48 1 1 Cm-243 nu-fission 0.00e+00 0.00e+00 -49 1 1 Cm-244 nu-fission 0.00e+00 0.00e+00 -50 1 1 Cm-245 nu-fission 0.00e+00 0.00e+00 -51 1 1 Mo-95 nu-fission 0.00e+00 0.00e+00 -52 1 1 Tc-99 nu-fission 0.00e+00 0.00e+00 -53 1 1 Ru-101 nu-fission 0.00e+00 0.00e+00 -54 1 1 Ru-103 nu-fission 0.00e+00 0.00e+00 -55 1 1 Ag-109 nu-fission 0.00e+00 0.00e+00 -56 1 1 Xe-135 nu-fission 0.00e+00 0.00e+00 -57 1 1 Cs-133 nu-fission 0.00e+00 0.00e+00 -58 1 1 Nd-143 nu-fission 0.00e+00 0.00e+00 -59 1 1 Nd-145 nu-fission 0.00e+00 0.00e+00 -60 1 1 Sm-147 nu-fission 0.00e+00 0.00e+00 -61 1 1 Sm-149 nu-fission 0.00e+00 0.00e+00 -62 1 1 Sm-150 nu-fission 0.00e+00 0.00e+00 -63 1 1 Sm-151 nu-fission 0.00e+00 0.00e+00 -64 1 1 Sm-152 nu-fission 0.00e+00 0.00e+00 -65 1 1 Eu-153 nu-fission 0.00e+00 0.00e+00 -66 1 1 Gd-155 nu-fission 0.00e+00 0.00e+00 -67 1 1 O-16 nu-fission 0.00e+00 0.00e+00 -0 1 2 U-234 nu-fission 0.00e+00 0.00e+00 -1 1 2 U-235 nu-fission 0.00e+00 0.00e+00 -2 1 2 U-236 nu-fission 0.00e+00 0.00e+00 -3 1 2 U-238 nu-fission 0.00e+00 0.00e+00 -4 1 2 Np-237 nu-fission 0.00e+00 0.00e+00 -5 1 2 Pu-238 nu-fission 0.00e+00 0.00e+00 -6 1 2 Pu-239 nu-fission 0.00e+00 0.00e+00 -7 1 2 Pu-240 nu-fission 0.00e+00 0.00e+00 -8 1 2 Pu-241 nu-fission 0.00e+00 0.00e+00 -9 1 2 Pu-242 nu-fission 0.00e+00 0.00e+00 -10 1 2 Am-241 nu-fission 0.00e+00 0.00e+00 -11 1 2 Am-242m nu-fission 0.00e+00 0.00e+00 -12 1 2 Am-243 nu-fission 0.00e+00 0.00e+00 -13 1 2 Cm-242 nu-fission 0.00e+00 0.00e+00 -14 1 2 Cm-243 nu-fission 0.00e+00 0.00e+00 -15 1 2 Cm-244 nu-fission 0.00e+00 0.00e+00 -16 1 2 Cm-245 nu-fission 0.00e+00 0.00e+00 -17 1 2 Mo-95 nu-fission 0.00e+00 0.00e+00 -18 1 2 Tc-99 nu-fission 0.00e+00 0.00e+00 -19 1 2 Ru-101 nu-fission 0.00e+00 0.00e+00 -20 1 2 Ru-103 nu-fission 0.00e+00 0.00e+00 -21 1 2 Ag-109 nu-fission 0.00e+00 0.00e+00 -22 1 2 Xe-135 nu-fission 0.00e+00 0.00e+00 -23 1 2 Cs-133 nu-fission 0.00e+00 0.00e+00 -24 1 2 Nd-143 nu-fission 0.00e+00 0.00e+00 -25 1 2 Nd-145 nu-fission 0.00e+00 0.00e+00 -26 1 2 Sm-147 nu-fission 0.00e+00 0.00e+00 -27 1 2 Sm-149 nu-fission 0.00e+00 0.00e+00 -28 1 2 Sm-150 nu-fission 0.00e+00 0.00e+00 -29 1 2 Sm-151 nu-fission 0.00e+00 0.00e+00 -30 1 2 Sm-152 nu-fission 0.00e+00 0.00e+00 -31 1 2 Eu-153 nu-fission 0.00e+00 0.00e+00 -32 1 2 Gd-155 nu-fission 0.00e+00 0.00e+00 -33 1 2 O-16 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -5 2 1 Zr-90 ((total - scatter-1) / flux) 1.05e-01 8.92e-03 -6 2 1 Zr-91 ((total - scatter-1) / flux) 3.62e-02 3.74e-03 -7 2 1 Zr-92 ((total - scatter-1) / flux) 4.24e-02 3.03e-03 -8 2 1 Zr-94 ((total - scatter-1) / flux) 4.61e-02 6.25e-03 -9 2 1 Zr-96 ((total - scatter-1) / flux) 7.79e-03 1.54e-03 -0 2 2 Zr-90 ((total - scatter-1) / flux) 1.22e-01 3.49e-02 -1 2 2 Zr-91 ((total - scatter-1) / flux) 6.18e-02 2.43e-02 -2 2 2 Zr-92 ((total - scatter-1) / flux) 4.16e-02 1.63e-02 -3 2 2 Zr-94 ((total - scatter-1) / flux) 6.08e-02 2.15e-02 -4 2 2 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -5 2 1 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 -6 2 1 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 -7 2 1 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 -8 2 1 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 -9 2 1 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 -0 2 2 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 -1 2 2 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 -2 2 2 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 -3 2 2 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 -4 2 2 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -15 2 1 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 1.05e-01 8.92e-03 -16 2 1 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 3.62e-02 3.74e-03 -17 2 1 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 4.24e-02 3.03e-03 -18 2 1 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 4.61e-02 6.25e-03 -19 2 1 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 7.79e-03 1.54e-03 -10 2 1 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 2 1 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 2 1 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 2 1 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 2 1 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 2 2 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 2 2 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 2 2 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 2 2 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 2 2 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 2 2 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 1.22e-01 3.49e-02 -1 2 2 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 6.18e-02 2.43e-02 -2 2 2 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 4.16e-02 1.63e-02 -3 2 2 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 6.08e-02 2.15e-02 -4 2 2 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -5 2 1 Zr-90 nu-fission 0.00e+00 0.00e+00 -6 2 1 Zr-91 nu-fission 0.00e+00 0.00e+00 -7 2 1 Zr-92 nu-fission 0.00e+00 0.00e+00 -8 2 1 Zr-94 nu-fission 0.00e+00 0.00e+00 -9 2 1 Zr-96 nu-fission 0.00e+00 0.00e+00 -0 2 2 Zr-90 nu-fission 0.00e+00 0.00e+00 -1 2 2 Zr-91 nu-fission 0.00e+00 0.00e+00 -2 2 2 Zr-92 nu-fission 0.00e+00 0.00e+00 -3 2 2 Zr-94 nu-fission 0.00e+00 0.00e+00 -4 2 2 Zr-96 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -4 3 1 H-1 ((total - scatter-1) / flux) 2.07e-01 2.30e-02 -5 3 1 O-16 ((total - scatter-1) / flux) 7.93e-02 5.20e-03 -6 3 1 B-10 ((total - scatter-1) / flux) 5.21e-04 2.44e-04 -7 3 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 3 2 H-1 ((total - scatter-1) / flux) 1.28e+00 2.51e-01 -1 3 2 O-16 ((total - scatter-1) / flux) 8.54e-02 1.40e-02 -2 3 2 B-10 ((total - scatter-1) / flux) 4.92e-02 8.23e-03 -3 3 2 B-11 ((total - scatter-1) / flux) 1.95e-04 1.53e-03 material group in nuclide score mean std. dev. -4 3 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -5 3 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -6 3 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -7 3 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -0 3 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 3 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 3 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 3 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -12 3 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.81e-01 2.21e-02 -13 3 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 7.86e-02 5.04e-03 -14 3 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 3 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 3 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 2.57e-02 1.58e-03 -9 3 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 5.21e-04 1.31e-04 -10 3 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 3 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 3 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 3 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 3 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 3 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 3 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.27e+00 2.51e-01 -1 3 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 8.54e-02 1.40e-02 -2 3 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 3 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 1.95e-04 1.53e-03 material group out nuclide score mean std. dev. -4 3 1 H-1 nu-fission 0.00e+00 0.00e+00 -5 3 1 O-16 nu-fission 0.00e+00 0.00e+00 -6 3 1 B-10 nu-fission 0.00e+00 0.00e+00 -7 3 1 B-11 nu-fission 0.00e+00 0.00e+00 -0 3 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 3 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 3 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 3 2 B-11 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -4 4 1 H-1 ((total - scatter-1) / flux) 1.75e-01 5.37e-02 -5 4 1 O-16 ((total - scatter-1) / flux) 6.65e-02 1.01e-02 -6 4 1 B-10 ((total - scatter-1) / flux) 5.70e-04 3.52e-04 -7 4 1 B-11 ((total - scatter-1) / flux) 8.88e-05 3.46e-04 -0 4 2 H-1 ((total - scatter-1) / flux) 1.14e+00 3.65e-01 -1 4 2 O-16 ((total - scatter-1) / flux) 8.51e-02 2.81e-02 -2 4 2 B-10 ((total - scatter-1) / flux) 2.59e-02 7.28e-03 -3 4 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -4 4 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -5 4 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -6 4 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -7 4 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -0 4 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 4 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 4 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 4 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -12 4 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.51e-01 5.15e-02 -13 4 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 6.65e-02 1.01e-02 -14 4 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 4 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 8.88e-05 3.46e-04 -8 4 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 2.37e-02 3.08e-03 -9 4 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 4 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 4 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 4 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 4 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 4 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 4 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 4 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.13e+00 3.62e-01 -1 4 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 8.51e-02 2.81e-02 -2 4 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 4 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -4 4 1 H-1 nu-fission 0.00e+00 0.00e+00 -5 4 1 O-16 nu-fission 0.00e+00 0.00e+00 -6 4 1 B-10 nu-fission 0.00e+00 0.00e+00 -7 4 1 B-11 nu-fission 0.00e+00 0.00e+00 -0 4 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 4 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 4 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 4 2 B-11 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -27 5 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -28 5 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 5 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -30 5 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 5 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 5 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 5 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -34 5 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -35 5 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -36 5 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -37 5 1 Mo-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -38 5 1 Mo-94 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -39 5 1 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 5 1 Mo-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -41 5 1 Mo-97 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -42 5 1 Mo-98 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -43 5 1 Mo-100 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -44 5 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -45 5 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -46 5 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -47 5 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -48 5 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -49 5 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -50 5 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -51 5 1 C-Nat ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -52 5 1 Cu-63 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -53 5 1 Cu-65 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 5 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 5 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 5 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -3 5 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 5 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 5 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 5 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 5 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 5 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -9 5 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 5 2 Mo-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 5 2 Mo-94 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 5 2 Mo-95 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 5 2 Mo-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 5 2 Mo-97 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 5 2 Mo-98 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 5 2 Mo-100 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 5 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 5 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 5 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 5 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -21 5 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -22 5 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -23 5 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 5 2 C-Nat ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -25 5 2 Cu-63 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 5 2 Cu-65 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -27 5 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -28 5 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -29 5 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -30 5 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -31 5 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -32 5 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -33 5 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -34 5 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -35 5 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -36 5 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -37 5 1 Mo-92 (nu-fission / flux) 0.00e+00 0.00e+00 -38 5 1 Mo-94 (nu-fission / flux) 0.00e+00 0.00e+00 -39 5 1 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 -40 5 1 Mo-96 (nu-fission / flux) 0.00e+00 0.00e+00 -41 5 1 Mo-97 (nu-fission / flux) 0.00e+00 0.00e+00 -42 5 1 Mo-98 (nu-fission / flux) 0.00e+00 0.00e+00 -43 5 1 Mo-100 (nu-fission / flux) 0.00e+00 0.00e+00 -44 5 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -45 5 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -46 5 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -47 5 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -48 5 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -49 5 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -50 5 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -51 5 1 C-Nat (nu-fission / flux) 0.00e+00 0.00e+00 -52 5 1 Cu-63 (nu-fission / flux) 0.00e+00 0.00e+00 -53 5 1 Cu-65 (nu-fission / flux) 0.00e+00 0.00e+00 -0 5 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -1 5 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -2 5 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -3 5 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -4 5 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -5 5 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -6 5 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -7 5 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -8 5 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -9 5 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -10 5 2 Mo-92 (nu-fission / flux) 0.00e+00 0.00e+00 -11 5 2 Mo-94 (nu-fission / flux) 0.00e+00 0.00e+00 -12 5 2 Mo-95 (nu-fission / flux) 0.00e+00 0.00e+00 -13 5 2 Mo-96 (nu-fission / flux) 0.00e+00 0.00e+00 -14 5 2 Mo-97 (nu-fission / flux) 0.00e+00 0.00e+00 -15 5 2 Mo-98 (nu-fission / flux) 0.00e+00 0.00e+00 -16 5 2 Mo-100 (nu-fission / flux) 0.00e+00 0.00e+00 -17 5 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -18 5 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -19 5 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -20 5 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -21 5 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -22 5 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -23 5 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -24 5 2 C-Nat (nu-fission / flux) 0.00e+00 0.00e+00 -25 5 2 Cu-63 (nu-fission / flux) 0.00e+00 0.00e+00 -26 5 2 Cu-65 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -81 5 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 5 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -83 5 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -84 5 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -85 5 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -86 5 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -87 5 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -88 5 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -89 5 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -90 5 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -91 5 1 1 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -92 5 1 1 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -93 5 1 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -94 5 1 1 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -95 5 1 1 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -96 5 1 1 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -97 5 1 1 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -98 5 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -99 5 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -100 5 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -101 5 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -102 5 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -103 5 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -104 5 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -105 5 1 1 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -106 5 1 1 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -107 5 1 1 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 5 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 5 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 5 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 5 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 5 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 5 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 5 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 5 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 5 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -63 5 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -64 5 1 2 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -65 5 1 2 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 5 1 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 5 1 2 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -68 5 1 2 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -69 5 1 2 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 5 1 2 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 5 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -72 5 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 5 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 5 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 5 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 5 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 5 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 5 1 2 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 5 1 2 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 5 1 2 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 5 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 5 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 5 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 5 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 5 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 5 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 5 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 5 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 5 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 5 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 5 2 1 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 5 2 1 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 5 2 1 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 5 2 1 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 5 2 1 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 5 2 1 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 5 2 1 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 5 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 5 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 5 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 5 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 5 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 5 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 5 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 5 2 1 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 5 2 1 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 5 2 1 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 5 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 5 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 5 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 5 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 5 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 5 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 5 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 5 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 5 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 5 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 5 2 2 Mo-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 5 2 2 Mo-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 5 2 2 Mo-95 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 5 2 2 Mo-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 5 2 2 Mo-97 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 5 2 2 Mo-98 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 5 2 2 Mo-100 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 5 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 5 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 5 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 5 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 5 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 5 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 5 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 5 2 2 C-Nat ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 5 2 2 Cu-63 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 5 2 2 Cu-65 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -27 5 1 Fe-54 nu-fission 0.00e+00 0.00e+00 -28 5 1 Fe-56 nu-fission 0.00e+00 0.00e+00 -29 5 1 Fe-57 nu-fission 0.00e+00 0.00e+00 -30 5 1 Fe-58 nu-fission 0.00e+00 0.00e+00 -31 5 1 Ni-58 nu-fission 0.00e+00 0.00e+00 -32 5 1 Ni-60 nu-fission 0.00e+00 0.00e+00 -33 5 1 Ni-61 nu-fission 0.00e+00 0.00e+00 -34 5 1 Ni-62 nu-fission 0.00e+00 0.00e+00 -35 5 1 Ni-64 nu-fission 0.00e+00 0.00e+00 -36 5 1 Mn-55 nu-fission 0.00e+00 0.00e+00 -37 5 1 Mo-92 nu-fission 0.00e+00 0.00e+00 -38 5 1 Mo-94 nu-fission 0.00e+00 0.00e+00 -39 5 1 Mo-95 nu-fission 0.00e+00 0.00e+00 -40 5 1 Mo-96 nu-fission 0.00e+00 0.00e+00 -41 5 1 Mo-97 nu-fission 0.00e+00 0.00e+00 -42 5 1 Mo-98 nu-fission 0.00e+00 0.00e+00 -43 5 1 Mo-100 nu-fission 0.00e+00 0.00e+00 -44 5 1 Si-28 nu-fission 0.00e+00 0.00e+00 -45 5 1 Si-29 nu-fission 0.00e+00 0.00e+00 -46 5 1 Si-30 nu-fission 0.00e+00 0.00e+00 -47 5 1 Cr-50 nu-fission 0.00e+00 0.00e+00 -48 5 1 Cr-52 nu-fission 0.00e+00 0.00e+00 -49 5 1 Cr-53 nu-fission 0.00e+00 0.00e+00 -50 5 1 Cr-54 nu-fission 0.00e+00 0.00e+00 -51 5 1 C-Nat nu-fission 0.00e+00 0.00e+00 -52 5 1 Cu-63 nu-fission 0.00e+00 0.00e+00 -53 5 1 Cu-65 nu-fission 0.00e+00 0.00e+00 -0 5 2 Fe-54 nu-fission 0.00e+00 0.00e+00 -1 5 2 Fe-56 nu-fission 0.00e+00 0.00e+00 -2 5 2 Fe-57 nu-fission 0.00e+00 0.00e+00 -3 5 2 Fe-58 nu-fission 0.00e+00 0.00e+00 -4 5 2 Ni-58 nu-fission 0.00e+00 0.00e+00 -5 5 2 Ni-60 nu-fission 0.00e+00 0.00e+00 -6 5 2 Ni-61 nu-fission 0.00e+00 0.00e+00 -7 5 2 Ni-62 nu-fission 0.00e+00 0.00e+00 -8 5 2 Ni-64 nu-fission 0.00e+00 0.00e+00 -9 5 2 Mn-55 nu-fission 0.00e+00 0.00e+00 -10 5 2 Mo-92 nu-fission 0.00e+00 0.00e+00 -11 5 2 Mo-94 nu-fission 0.00e+00 0.00e+00 -12 5 2 Mo-95 nu-fission 0.00e+00 0.00e+00 -13 5 2 Mo-96 nu-fission 0.00e+00 0.00e+00 -14 5 2 Mo-97 nu-fission 0.00e+00 0.00e+00 -15 5 2 Mo-98 nu-fission 0.00e+00 0.00e+00 -16 5 2 Mo-100 nu-fission 0.00e+00 0.00e+00 -17 5 2 Si-28 nu-fission 0.00e+00 0.00e+00 -18 5 2 Si-29 nu-fission 0.00e+00 0.00e+00 -19 5 2 Si-30 nu-fission 0.00e+00 0.00e+00 -20 5 2 Cr-50 nu-fission 0.00e+00 0.00e+00 -21 5 2 Cr-52 nu-fission 0.00e+00 0.00e+00 -22 5 2 Cr-53 nu-fission 0.00e+00 0.00e+00 -23 5 2 Cr-54 nu-fission 0.00e+00 0.00e+00 -24 5 2 C-Nat nu-fission 0.00e+00 0.00e+00 -25 5 2 Cu-63 nu-fission 0.00e+00 0.00e+00 -26 5 2 Cu-65 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 6 1 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -22 6 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -23 6 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 6 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -25 6 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 6 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -27 6 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -28 6 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 6 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -30 6 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 6 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 6 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 6 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -34 6 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -35 6 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -36 6 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -37 6 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -38 6 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -39 6 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 6 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -41 6 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 6 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 6 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 6 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -3 6 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 6 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 6 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 6 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 6 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 6 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -9 6 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 6 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 6 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 6 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 6 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 6 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 6 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 6 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 6 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 6 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 6 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 6 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 6 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -22 6 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -23 6 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -24 6 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -25 6 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -26 6 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -27 6 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -28 6 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -29 6 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -30 6 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -31 6 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -32 6 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -33 6 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -34 6 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -35 6 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -36 6 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -37 6 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -38 6 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -39 6 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -40 6 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -41 6 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -0 6 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 6 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 6 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 6 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 6 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -5 6 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -6 6 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -7 6 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -8 6 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -9 6 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -10 6 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -11 6 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -12 6 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -13 6 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -14 6 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -15 6 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -16 6 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -17 6 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -18 6 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -19 6 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -20 6 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -63 6 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -64 6 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -65 6 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 6 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 6 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -68 6 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -69 6 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 6 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 6 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -72 6 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 6 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 6 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 6 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 6 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 6 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 6 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 6 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 6 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -81 6 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 6 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -83 6 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 6 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 6 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 6 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 6 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 6 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 6 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 6 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 6 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 6 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 6 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 6 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 6 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 6 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 6 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 6 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 6 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 6 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 6 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 6 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 6 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 6 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 6 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 6 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 6 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 6 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 6 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 6 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 6 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 6 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 6 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 6 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 6 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 6 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 6 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 6 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 6 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 6 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 6 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 6 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 6 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 6 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 6 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 6 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 6 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 6 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 6 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 6 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 6 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 6 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 6 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 6 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 6 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 6 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 6 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 6 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 6 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 6 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 6 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 6 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 6 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 6 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 6 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 6 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -21 6 1 H-1 nu-fission 0.00e+00 0.00e+00 -22 6 1 O-16 nu-fission 0.00e+00 0.00e+00 -23 6 1 B-10 nu-fission 0.00e+00 0.00e+00 -24 6 1 B-11 nu-fission 0.00e+00 0.00e+00 -25 6 1 Fe-54 nu-fission 0.00e+00 0.00e+00 -26 6 1 Fe-56 nu-fission 0.00e+00 0.00e+00 -27 6 1 Fe-57 nu-fission 0.00e+00 0.00e+00 -28 6 1 Fe-58 nu-fission 0.00e+00 0.00e+00 -29 6 1 Ni-58 nu-fission 0.00e+00 0.00e+00 -30 6 1 Ni-60 nu-fission 0.00e+00 0.00e+00 -31 6 1 Ni-61 nu-fission 0.00e+00 0.00e+00 -32 6 1 Ni-62 nu-fission 0.00e+00 0.00e+00 -33 6 1 Ni-64 nu-fission 0.00e+00 0.00e+00 -34 6 1 Mn-55 nu-fission 0.00e+00 0.00e+00 -35 6 1 Si-28 nu-fission 0.00e+00 0.00e+00 -36 6 1 Si-29 nu-fission 0.00e+00 0.00e+00 -37 6 1 Si-30 nu-fission 0.00e+00 0.00e+00 -38 6 1 Cr-50 nu-fission 0.00e+00 0.00e+00 -39 6 1 Cr-52 nu-fission 0.00e+00 0.00e+00 -40 6 1 Cr-53 nu-fission 0.00e+00 0.00e+00 -41 6 1 Cr-54 nu-fission 0.00e+00 0.00e+00 -0 6 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 6 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 6 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 6 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 6 2 Fe-54 nu-fission 0.00e+00 0.00e+00 -5 6 2 Fe-56 nu-fission 0.00e+00 0.00e+00 -6 6 2 Fe-57 nu-fission 0.00e+00 0.00e+00 -7 6 2 Fe-58 nu-fission 0.00e+00 0.00e+00 -8 6 2 Ni-58 nu-fission 0.00e+00 0.00e+00 -9 6 2 Ni-60 nu-fission 0.00e+00 0.00e+00 -10 6 2 Ni-61 nu-fission 0.00e+00 0.00e+00 -11 6 2 Ni-62 nu-fission 0.00e+00 0.00e+00 -12 6 2 Ni-64 nu-fission 0.00e+00 0.00e+00 -13 6 2 Mn-55 nu-fission 0.00e+00 0.00e+00 -14 6 2 Si-28 nu-fission 0.00e+00 0.00e+00 -15 6 2 Si-29 nu-fission 0.00e+00 0.00e+00 -16 6 2 Si-30 nu-fission 0.00e+00 0.00e+00 -17 6 2 Cr-50 nu-fission 0.00e+00 0.00e+00 -18 6 2 Cr-52 nu-fission 0.00e+00 0.00e+00 -19 6 2 Cr-53 nu-fission 0.00e+00 0.00e+00 -20 6 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 7 1 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -22 7 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -23 7 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 7 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -25 7 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 7 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -27 7 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -28 7 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 7 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -30 7 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 7 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 7 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 7 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -34 7 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -35 7 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -36 7 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -37 7 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -38 7 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -39 7 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 7 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -41 7 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 7 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 7 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 7 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -3 7 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 7 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 7 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 7 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 7 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 7 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -9 7 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 7 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 7 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 7 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 7 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 7 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 7 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 7 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 7 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 7 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 7 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 7 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 7 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -22 7 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -23 7 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -24 7 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -25 7 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -26 7 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -27 7 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -28 7 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -29 7 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -30 7 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -31 7 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -32 7 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -33 7 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -34 7 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -35 7 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -36 7 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -37 7 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -38 7 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -39 7 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -40 7 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -41 7 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -0 7 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 7 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 7 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 7 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 7 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -5 7 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -6 7 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -7 7 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -8 7 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -9 7 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -10 7 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -11 7 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -12 7 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -13 7 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -14 7 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -15 7 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -16 7 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -17 7 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -18 7 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -19 7 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -20 7 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -63 7 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -64 7 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -65 7 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 7 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 7 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -68 7 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -69 7 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 7 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 7 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -72 7 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 7 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 7 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 7 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 7 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 7 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 7 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 7 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 7 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -81 7 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 7 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -83 7 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 7 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 7 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 7 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 7 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 7 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 7 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 7 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 7 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 7 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 7 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 7 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 7 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 7 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 7 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 7 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 7 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 7 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 7 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 7 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 7 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 7 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 7 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 7 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 7 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 7 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 7 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 7 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 7 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 7 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 7 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 7 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 7 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 7 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 7 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 7 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 7 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 7 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 7 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 7 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 7 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 7 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 7 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 7 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 7 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 7 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 7 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 7 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 7 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 7 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 7 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 7 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 7 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 7 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 7 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 7 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 7 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 7 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 7 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 7 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 7 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 7 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 7 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 7 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -21 7 1 H-1 nu-fission 0.00e+00 0.00e+00 -22 7 1 O-16 nu-fission 0.00e+00 0.00e+00 -23 7 1 B-10 nu-fission 0.00e+00 0.00e+00 -24 7 1 B-11 nu-fission 0.00e+00 0.00e+00 -25 7 1 Fe-54 nu-fission 0.00e+00 0.00e+00 -26 7 1 Fe-56 nu-fission 0.00e+00 0.00e+00 -27 7 1 Fe-57 nu-fission 0.00e+00 0.00e+00 -28 7 1 Fe-58 nu-fission 0.00e+00 0.00e+00 -29 7 1 Ni-58 nu-fission 0.00e+00 0.00e+00 -30 7 1 Ni-60 nu-fission 0.00e+00 0.00e+00 -31 7 1 Ni-61 nu-fission 0.00e+00 0.00e+00 -32 7 1 Ni-62 nu-fission 0.00e+00 0.00e+00 -33 7 1 Ni-64 nu-fission 0.00e+00 0.00e+00 -34 7 1 Mn-55 nu-fission 0.00e+00 0.00e+00 -35 7 1 Si-28 nu-fission 0.00e+00 0.00e+00 -36 7 1 Si-29 nu-fission 0.00e+00 0.00e+00 -37 7 1 Si-30 nu-fission 0.00e+00 0.00e+00 -38 7 1 Cr-50 nu-fission 0.00e+00 0.00e+00 -39 7 1 Cr-52 nu-fission 0.00e+00 0.00e+00 -40 7 1 Cr-53 nu-fission 0.00e+00 0.00e+00 -41 7 1 Cr-54 nu-fission 0.00e+00 0.00e+00 -0 7 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 7 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 7 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 7 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 7 2 Fe-54 nu-fission 0.00e+00 0.00e+00 -5 7 2 Fe-56 nu-fission 0.00e+00 0.00e+00 -6 7 2 Fe-57 nu-fission 0.00e+00 0.00e+00 -7 7 2 Fe-58 nu-fission 0.00e+00 0.00e+00 -8 7 2 Ni-58 nu-fission 0.00e+00 0.00e+00 -9 7 2 Ni-60 nu-fission 0.00e+00 0.00e+00 -10 7 2 Ni-61 nu-fission 0.00e+00 0.00e+00 -11 7 2 Ni-62 nu-fission 0.00e+00 0.00e+00 -12 7 2 Ni-64 nu-fission 0.00e+00 0.00e+00 -13 7 2 Mn-55 nu-fission 0.00e+00 0.00e+00 -14 7 2 Si-28 nu-fission 0.00e+00 0.00e+00 -15 7 2 Si-29 nu-fission 0.00e+00 0.00e+00 -16 7 2 Si-30 nu-fission 0.00e+00 0.00e+00 -17 7 2 Cr-50 nu-fission 0.00e+00 0.00e+00 -18 7 2 Cr-52 nu-fission 0.00e+00 0.00e+00 -19 7 2 Cr-53 nu-fission 0.00e+00 0.00e+00 -20 7 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 8 1 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -22 8 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -23 8 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 8 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -25 8 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 8 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -27 8 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -28 8 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 8 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -30 8 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 8 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 8 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 8 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -34 8 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -35 8 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -36 8 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -37 8 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -38 8 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -39 8 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 8 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -41 8 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 8 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 8 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 8 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -3 8 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 8 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 8 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 8 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 8 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 8 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -9 8 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 8 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 8 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 8 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 8 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 8 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 8 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 8 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 8 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 8 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 8 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 8 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 8 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -22 8 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -23 8 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -24 8 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -25 8 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -26 8 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -27 8 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -28 8 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -29 8 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -30 8 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -31 8 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -32 8 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -33 8 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -34 8 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -35 8 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -36 8 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -37 8 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -38 8 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -39 8 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -40 8 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -41 8 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -0 8 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 8 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 8 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 8 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 8 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -5 8 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -6 8 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -7 8 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -8 8 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -9 8 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -10 8 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -11 8 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -12 8 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -13 8 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -14 8 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -15 8 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -16 8 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -17 8 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -18 8 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -19 8 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -20 8 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -63 8 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -64 8 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -65 8 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 8 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 8 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -68 8 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -69 8 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 8 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 8 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -72 8 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 8 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 8 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 8 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 8 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 8 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 8 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 8 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 8 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -81 8 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 8 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -83 8 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 8 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 8 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 8 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 8 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 8 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 8 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 8 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 8 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 8 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 8 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 8 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 8 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 8 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 8 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 8 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 8 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 8 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 8 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 8 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 8 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 8 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 8 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 8 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 8 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 8 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 8 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 8 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 8 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 8 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 8 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 8 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 8 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 8 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 8 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 8 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 8 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 8 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 8 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 8 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 8 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 8 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 8 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 8 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 8 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 8 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 8 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 8 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 8 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 8 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 8 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 8 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 8 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 8 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 8 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 8 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 8 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 8 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 8 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 8 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 8 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 8 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 8 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 8 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -21 8 1 H-1 nu-fission 0.00e+00 0.00e+00 -22 8 1 O-16 nu-fission 0.00e+00 0.00e+00 -23 8 1 B-10 nu-fission 0.00e+00 0.00e+00 -24 8 1 B-11 nu-fission 0.00e+00 0.00e+00 -25 8 1 Fe-54 nu-fission 0.00e+00 0.00e+00 -26 8 1 Fe-56 nu-fission 0.00e+00 0.00e+00 -27 8 1 Fe-57 nu-fission 0.00e+00 0.00e+00 -28 8 1 Fe-58 nu-fission 0.00e+00 0.00e+00 -29 8 1 Ni-58 nu-fission 0.00e+00 0.00e+00 -30 8 1 Ni-60 nu-fission 0.00e+00 0.00e+00 -31 8 1 Ni-61 nu-fission 0.00e+00 0.00e+00 -32 8 1 Ni-62 nu-fission 0.00e+00 0.00e+00 -33 8 1 Ni-64 nu-fission 0.00e+00 0.00e+00 -34 8 1 Mn-55 nu-fission 0.00e+00 0.00e+00 -35 8 1 Si-28 nu-fission 0.00e+00 0.00e+00 -36 8 1 Si-29 nu-fission 0.00e+00 0.00e+00 -37 8 1 Si-30 nu-fission 0.00e+00 0.00e+00 -38 8 1 Cr-50 nu-fission 0.00e+00 0.00e+00 -39 8 1 Cr-52 nu-fission 0.00e+00 0.00e+00 -40 8 1 Cr-53 nu-fission 0.00e+00 0.00e+00 -41 8 1 Cr-54 nu-fission 0.00e+00 0.00e+00 -0 8 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 8 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 8 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 8 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 8 2 Fe-54 nu-fission 0.00e+00 0.00e+00 -5 8 2 Fe-56 nu-fission 0.00e+00 0.00e+00 -6 8 2 Fe-57 nu-fission 0.00e+00 0.00e+00 -7 8 2 Fe-58 nu-fission 0.00e+00 0.00e+00 -8 8 2 Ni-58 nu-fission 0.00e+00 0.00e+00 -9 8 2 Ni-60 nu-fission 0.00e+00 0.00e+00 -10 8 2 Ni-61 nu-fission 0.00e+00 0.00e+00 -11 8 2 Ni-62 nu-fission 0.00e+00 0.00e+00 -12 8 2 Ni-64 nu-fission 0.00e+00 0.00e+00 -13 8 2 Mn-55 nu-fission 0.00e+00 0.00e+00 -14 8 2 Si-28 nu-fission 0.00e+00 0.00e+00 -15 8 2 Si-29 nu-fission 0.00e+00 0.00e+00 -16 8 2 Si-30 nu-fission 0.00e+00 0.00e+00 -17 8 2 Cr-50 nu-fission 0.00e+00 0.00e+00 -18 8 2 Cr-52 nu-fission 0.00e+00 0.00e+00 -19 8 2 Cr-53 nu-fission 0.00e+00 0.00e+00 -20 8 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 9 1 H-1 ((total - scatter-1) / flux) 1.51e-01 4.81e-01 -22 9 1 O-16 ((total - scatter-1) / flux) 1.16e-01 1.14e-01 -23 9 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 9 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -25 9 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 9 1 Fe-56 ((total - scatter-1) / flux) 1.86e-01 2.00e-01 -27 9 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -28 9 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 9 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -30 9 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 9 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 9 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 9 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -34 9 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -35 9 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -36 9 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -37 9 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -38 9 1 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -39 9 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 9 1 Cr-53 ((total - scatter-1) / flux) 1.47e-01 1.40e-01 -41 9 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 9 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 9 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 9 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -3 9 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 9 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 9 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 9 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 9 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 9 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -9 9 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 9 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 9 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 9 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 9 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 9 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 9 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 9 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 9 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 9 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 9 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 9 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 9 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -22 9 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -23 9 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -24 9 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -25 9 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -26 9 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -27 9 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -28 9 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -29 9 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -30 9 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -31 9 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -32 9 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -33 9 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -34 9 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -35 9 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -36 9 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -37 9 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -38 9 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -39 9 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -40 9 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -41 9 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -0 9 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 9 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 9 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 9 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 9 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -5 9 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -6 9 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -7 9 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -8 9 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -9 9 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -10 9 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -11 9 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -12 9 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -13 9 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -14 9 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -15 9 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -16 9 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -17 9 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -18 9 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -19 9 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -20 9 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -63 9 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.51e-01 4.81e-01 -64 9 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.16e-01 1.14e-01 -65 9 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 9 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 9 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -68 9 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 1.86e-01 2.00e-01 -69 9 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 9 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 9 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -72 9 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 9 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 9 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 9 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 9 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 9 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 9 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 9 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 9 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -81 9 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 9 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 1.47e-01 1.40e-01 -83 9 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 9 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 9 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 9 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 9 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 9 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 9 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 9 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 9 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 9 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 9 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 9 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 9 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 9 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 9 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 9 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 9 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 9 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 9 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 9 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 9 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 9 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 9 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 9 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 9 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 9 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 9 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 9 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 9 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 9 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 9 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 9 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 9 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 9 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 9 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 9 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 9 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 9 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 9 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 9 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 9 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 9 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 9 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 9 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 9 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 9 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 9 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 9 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 9 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 9 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 9 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 9 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 9 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 9 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 9 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 9 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 9 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 9 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 9 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 9 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 9 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 9 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 9 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 9 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -21 9 1 H-1 nu-fission 0.00e+00 0.00e+00 -22 9 1 O-16 nu-fission 0.00e+00 0.00e+00 -23 9 1 B-10 nu-fission 0.00e+00 0.00e+00 -24 9 1 B-11 nu-fission 0.00e+00 0.00e+00 -25 9 1 Fe-54 nu-fission 0.00e+00 0.00e+00 -26 9 1 Fe-56 nu-fission 0.00e+00 0.00e+00 -27 9 1 Fe-57 nu-fission 0.00e+00 0.00e+00 -28 9 1 Fe-58 nu-fission 0.00e+00 0.00e+00 -29 9 1 Ni-58 nu-fission 0.00e+00 0.00e+00 -30 9 1 Ni-60 nu-fission 0.00e+00 0.00e+00 -31 9 1 Ni-61 nu-fission 0.00e+00 0.00e+00 -32 9 1 Ni-62 nu-fission 0.00e+00 0.00e+00 -33 9 1 Ni-64 nu-fission 0.00e+00 0.00e+00 -34 9 1 Mn-55 nu-fission 0.00e+00 0.00e+00 -35 9 1 Si-28 nu-fission 0.00e+00 0.00e+00 -36 9 1 Si-29 nu-fission 0.00e+00 0.00e+00 -37 9 1 Si-30 nu-fission 0.00e+00 0.00e+00 -38 9 1 Cr-50 nu-fission 0.00e+00 0.00e+00 -39 9 1 Cr-52 nu-fission 0.00e+00 0.00e+00 -40 9 1 Cr-53 nu-fission 0.00e+00 0.00e+00 -41 9 1 Cr-54 nu-fission 0.00e+00 0.00e+00 -0 9 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 9 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 9 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 9 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 9 2 Fe-54 nu-fission 0.00e+00 0.00e+00 -5 9 2 Fe-56 nu-fission 0.00e+00 0.00e+00 -6 9 2 Fe-57 nu-fission 0.00e+00 0.00e+00 -7 9 2 Fe-58 nu-fission 0.00e+00 0.00e+00 -8 9 2 Ni-58 nu-fission 0.00e+00 0.00e+00 -9 9 2 Ni-60 nu-fission 0.00e+00 0.00e+00 -10 9 2 Ni-61 nu-fission 0.00e+00 0.00e+00 -11 9 2 Ni-62 nu-fission 0.00e+00 0.00e+00 -12 9 2 Ni-64 nu-fission 0.00e+00 0.00e+00 -13 9 2 Mn-55 nu-fission 0.00e+00 0.00e+00 -14 9 2 Si-28 nu-fission 0.00e+00 0.00e+00 -15 9 2 Si-29 nu-fission 0.00e+00 0.00e+00 -16 9 2 Si-30 nu-fission 0.00e+00 0.00e+00 -17 9 2 Cr-50 nu-fission 0.00e+00 0.00e+00 -18 9 2 Cr-52 nu-fission 0.00e+00 0.00e+00 -19 9 2 Cr-53 nu-fission 0.00e+00 0.00e+00 -20 9 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 10 1 H-1 ((total - scatter-1) / flux) 1.24e-01 5.41e-01 -22 10 1 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -23 10 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -24 10 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -25 10 1 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -26 10 1 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -27 10 1 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -28 10 1 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -29 10 1 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -30 10 1 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -31 10 1 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -32 10 1 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -33 10 1 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -34 10 1 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -35 10 1 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -36 10 1 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -37 10 1 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -38 10 1 Cr-50 ((total - scatter-1) / flux) 1.12e-01 1.38e-01 -39 10 1 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -40 10 1 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -41 10 1 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 10 2 H-1 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -1 10 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 10 2 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -3 10 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 10 2 Fe-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 10 2 Fe-56 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 10 2 Fe-57 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 10 2 Fe-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 10 2 Ni-58 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -9 10 2 Ni-60 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -10 10 2 Ni-61 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -11 10 2 Ni-62 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 10 2 Ni-64 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 10 2 Mn-55 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -14 10 2 Si-28 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 10 2 Si-29 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 10 2 Si-30 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -17 10 2 Cr-50 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -18 10 2 Cr-52 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -19 10 2 Cr-53 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -20 10 2 Cr-54 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -21 10 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -22 10 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -23 10 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -24 10 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -25 10 1 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -26 10 1 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -27 10 1 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -28 10 1 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -29 10 1 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -30 10 1 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -31 10 1 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -32 10 1 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -33 10 1 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -34 10 1 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -35 10 1 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -36 10 1 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -37 10 1 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -38 10 1 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -39 10 1 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -40 10 1 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -41 10 1 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 -0 10 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 10 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 10 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 10 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 10 2 Fe-54 (nu-fission / flux) 0.00e+00 0.00e+00 -5 10 2 Fe-56 (nu-fission / flux) 0.00e+00 0.00e+00 -6 10 2 Fe-57 (nu-fission / flux) 0.00e+00 0.00e+00 -7 10 2 Fe-58 (nu-fission / flux) 0.00e+00 0.00e+00 -8 10 2 Ni-58 (nu-fission / flux) 0.00e+00 0.00e+00 -9 10 2 Ni-60 (nu-fission / flux) 0.00e+00 0.00e+00 -10 10 2 Ni-61 (nu-fission / flux) 0.00e+00 0.00e+00 -11 10 2 Ni-62 (nu-fission / flux) 0.00e+00 0.00e+00 -12 10 2 Ni-64 (nu-fission / flux) 0.00e+00 0.00e+00 -13 10 2 Mn-55 (nu-fission / flux) 0.00e+00 0.00e+00 -14 10 2 Si-28 (nu-fission / flux) 0.00e+00 0.00e+00 -15 10 2 Si-29 (nu-fission / flux) 0.00e+00 0.00e+00 -16 10 2 Si-30 (nu-fission / flux) 0.00e+00 0.00e+00 -17 10 2 Cr-50 (nu-fission / flux) 0.00e+00 0.00e+00 -18 10 2 Cr-52 (nu-fission / flux) 0.00e+00 0.00e+00 -19 10 2 Cr-53 (nu-fission / flux) 0.00e+00 0.00e+00 -20 10 2 Cr-54 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -63 10 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.24e-01 5.41e-01 -64 10 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -65 10 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -66 10 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -67 10 1 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -68 10 1 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -69 10 1 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -70 10 1 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -71 10 1 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -72 10 1 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -73 10 1 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -74 10 1 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -75 10 1 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -76 10 1 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -77 10 1 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -78 10 1 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -79 10 1 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -80 10 1 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 1.12e-01 1.38e-01 -81 10 1 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -82 10 1 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -83 10 1 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -42 10 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -43 10 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -44 10 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -45 10 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -46 10 1 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -47 10 1 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -48 10 1 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -49 10 1 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -50 10 1 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -51 10 1 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -52 10 1 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -53 10 1 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -54 10 1 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -55 10 1 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -56 10 1 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -57 10 1 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -58 10 1 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -59 10 1 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -60 10 1 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -61 10 1 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -62 10 1 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 10 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 10 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 10 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 10 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 10 2 1 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 10 2 1 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -27 10 2 1 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -28 10 2 1 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -29 10 2 1 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 10 2 1 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 10 2 1 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -32 10 2 1 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 10 2 1 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 10 2 1 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -35 10 2 1 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -36 10 2 1 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -37 10 2 1 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -38 10 2 1 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -39 10 2 1 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -40 10 2 1 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -41 10 2 1 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 10 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -1 10 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 10 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 10 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 10 2 2 Fe-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 10 2 2 Fe-56 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 10 2 2 Fe-57 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 10 2 2 Fe-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 10 2 2 Ni-58 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 10 2 2 Ni-60 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 10 2 2 Ni-61 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 10 2 2 Ni-62 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 10 2 2 Ni-64 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 10 2 2 Mn-55 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 10 2 2 Si-28 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 10 2 2 Si-29 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 10 2 2 Si-30 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 10 2 2 Cr-50 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 10 2 2 Cr-52 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -19 10 2 2 Cr-53 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 10 2 2 Cr-54 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -21 10 1 H-1 nu-fission 0.00e+00 0.00e+00 -22 10 1 O-16 nu-fission 0.00e+00 0.00e+00 -23 10 1 B-10 nu-fission 0.00e+00 0.00e+00 -24 10 1 B-11 nu-fission 0.00e+00 0.00e+00 -25 10 1 Fe-54 nu-fission 0.00e+00 0.00e+00 -26 10 1 Fe-56 nu-fission 0.00e+00 0.00e+00 -27 10 1 Fe-57 nu-fission 0.00e+00 0.00e+00 -28 10 1 Fe-58 nu-fission 0.00e+00 0.00e+00 -29 10 1 Ni-58 nu-fission 0.00e+00 0.00e+00 -30 10 1 Ni-60 nu-fission 0.00e+00 0.00e+00 -31 10 1 Ni-61 nu-fission 0.00e+00 0.00e+00 -32 10 1 Ni-62 nu-fission 0.00e+00 0.00e+00 -33 10 1 Ni-64 nu-fission 0.00e+00 0.00e+00 -34 10 1 Mn-55 nu-fission 0.00e+00 0.00e+00 -35 10 1 Si-28 nu-fission 0.00e+00 0.00e+00 -36 10 1 Si-29 nu-fission 0.00e+00 0.00e+00 -37 10 1 Si-30 nu-fission 0.00e+00 0.00e+00 -38 10 1 Cr-50 nu-fission 0.00e+00 0.00e+00 -39 10 1 Cr-52 nu-fission 0.00e+00 0.00e+00 -40 10 1 Cr-53 nu-fission 0.00e+00 0.00e+00 -41 10 1 Cr-54 nu-fission 0.00e+00 0.00e+00 -0 10 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 10 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 10 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 10 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 10 2 Fe-54 nu-fission 0.00e+00 0.00e+00 -5 10 2 Fe-56 nu-fission 0.00e+00 0.00e+00 -6 10 2 Fe-57 nu-fission 0.00e+00 0.00e+00 -7 10 2 Fe-58 nu-fission 0.00e+00 0.00e+00 -8 10 2 Ni-58 nu-fission 0.00e+00 0.00e+00 -9 10 2 Ni-60 nu-fission 0.00e+00 0.00e+00 -10 10 2 Ni-61 nu-fission 0.00e+00 0.00e+00 -11 10 2 Ni-62 nu-fission 0.00e+00 0.00e+00 -12 10 2 Ni-64 nu-fission 0.00e+00 0.00e+00 -13 10 2 Mn-55 nu-fission 0.00e+00 0.00e+00 -14 10 2 Si-28 nu-fission 0.00e+00 0.00e+00 -15 10 2 Si-29 nu-fission 0.00e+00 0.00e+00 -16 10 2 Si-30 nu-fission 0.00e+00 0.00e+00 -17 10 2 Cr-50 nu-fission 0.00e+00 0.00e+00 -18 10 2 Cr-52 nu-fission 0.00e+00 0.00e+00 -19 10 2 Cr-53 nu-fission 0.00e+00 0.00e+00 -20 10 2 Cr-54 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -9 11 1 H-1 ((total - scatter-1) / flux) 1.31e-01 4.76e-01 -10 11 1 O-16 ((total - scatter-1) / flux) 2.87e-02 4.30e-02 -11 11 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 11 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 11 1 Zr-90 ((total - scatter-1) / flux) 2.20e-02 4.00e-02 -14 11 1 Zr-91 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 11 1 Zr-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -16 11 1 Zr-94 ((total - scatter-1) / flux) 4.19e-03 8.73e-02 -17 11 1 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -0 11 2 H-1 ((total - scatter-1) / flux) 6.87e-01 1.24e+00 -1 11 2 O-16 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -2 11 2 B-10 ((total - scatter-1) / flux) 4.29e-02 6.07e-02 -3 11 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 11 2 Zr-90 ((total - scatter-1) / flux) 3.96e-02 1.05e-01 -5 11 2 Zr-91 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -6 11 2 Zr-92 ((total - scatter-1) / flux) 8.42e-02 1.03e-01 -7 11 2 Zr-94 ((total - scatter-1) / flux) 9.20e-02 1.26e-01 -8 11 2 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -9 11 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -10 11 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -11 11 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -12 11 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -13 11 1 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 -14 11 1 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 -15 11 1 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 -16 11 1 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 -17 11 1 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 -0 11 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 11 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 11 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 11 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 11 2 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 -5 11 2 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 -6 11 2 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 -7 11 2 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 -8 11 2 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -27 11 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 9.96e-02 4.43e-01 -28 11 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 2.87e-02 4.30e-02 -29 11 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 11 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 11 1 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 2.20e-02 4.00e-02 -32 11 1 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 11 1 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -34 11 1 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 4.19e-03 8.73e-02 -35 11 1 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -18 11 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 3.19e-02 4.51e-02 -19 11 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 11 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 11 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 11 1 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 11 1 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 11 1 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 11 1 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 11 1 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 11 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 11 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 11 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 11 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 11 2 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 11 2 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 11 2 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 11 2 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 11 2 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 11 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 6.87e-01 1.24e+00 -1 11 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -2 11 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 11 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 11 2 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 3.96e-02 1.05e-01 -5 11 2 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -6 11 2 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 8.42e-02 1.03e-01 -7 11 2 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 9.20e-02 1.26e-01 -8 11 2 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -9 11 1 H-1 nu-fission 0.00e+00 0.00e+00 -10 11 1 O-16 nu-fission 0.00e+00 0.00e+00 -11 11 1 B-10 nu-fission 0.00e+00 0.00e+00 -12 11 1 B-11 nu-fission 0.00e+00 0.00e+00 -13 11 1 Zr-90 nu-fission 0.00e+00 0.00e+00 -14 11 1 Zr-91 nu-fission 0.00e+00 0.00e+00 -15 11 1 Zr-92 nu-fission 0.00e+00 0.00e+00 -16 11 1 Zr-94 nu-fission 0.00e+00 0.00e+00 -17 11 1 Zr-96 nu-fission 0.00e+00 0.00e+00 -0 11 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 11 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 11 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 11 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 11 2 Zr-90 nu-fission 0.00e+00 0.00e+00 -5 11 2 Zr-91 nu-fission 0.00e+00 0.00e+00 -6 11 2 Zr-92 nu-fission 0.00e+00 0.00e+00 -7 11 2 Zr-94 nu-fission 0.00e+00 0.00e+00 -8 11 2 Zr-96 nu-fission 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -9 12 1 H-1 ((total - scatter-1) / flux) 9.89e-02 1.79e-01 -10 12 1 O-16 ((total - scatter-1) / flux) 1.33e-02 2.04e-02 -11 12 1 B-10 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -12 12 1 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -13 12 1 Zr-90 ((total - scatter-1) / flux) 9.00e-02 7.55e-02 -14 12 1 Zr-91 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -15 12 1 Zr-92 ((total - scatter-1) / flux) 3.50e-03 1.70e-02 -16 12 1 Zr-94 ((total - scatter-1) / flux) 4.85e-03 1.63e-02 -17 12 1 Zr-96 ((total - scatter-1) / flux) 2.73e-03 1.75e-02 -0 12 2 H-1 ((total - scatter-1) / flux) 1.26e+00 1.98e+00 -1 12 2 O-16 ((total - scatter-1) / flux) 7.92e-02 1.05e-01 -2 12 2 B-10 ((total - scatter-1) / flux) 1.69e-02 2.39e-02 -3 12 2 B-11 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -4 12 2 Zr-90 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -5 12 2 Zr-91 ((total - scatter-1) / flux) 3.32e-02 4.07e-02 -6 12 2 Zr-92 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -7 12 2 Zr-94 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 -8 12 2 Zr-96 ((total - scatter-1) / flux) 0.00e+00 0.00e+00 material group in nuclide score mean std. dev. -9 12 1 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -10 12 1 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -11 12 1 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -12 12 1 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -13 12 1 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 -14 12 1 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 -15 12 1 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 -16 12 1 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 -17 12 1 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 -0 12 2 H-1 (nu-fission / flux) 0.00e+00 0.00e+00 -1 12 2 O-16 (nu-fission / flux) 0.00e+00 0.00e+00 -2 12 2 B-10 (nu-fission / flux) 0.00e+00 0.00e+00 -3 12 2 B-11 (nu-fission / flux) 0.00e+00 0.00e+00 -4 12 2 Zr-90 (nu-fission / flux) 0.00e+00 0.00e+00 -5 12 2 Zr-91 (nu-fission / flux) 0.00e+00 0.00e+00 -6 12 2 Zr-92 (nu-fission / flux) 0.00e+00 0.00e+00 -7 12 2 Zr-94 (nu-fission / flux) 0.00e+00 0.00e+00 -8 12 2 Zr-96 (nu-fission / flux) 0.00e+00 0.00e+00 material group in group out nuclide score mean std. dev. -27 12 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 7.17e-02 1.68e-01 -28 12 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 1.33e-02 2.04e-02 -29 12 1 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -30 12 1 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -31 12 1 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 9.00e-02 7.55e-02 -32 12 1 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -33 12 1 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 3.50e-03 1.70e-02 -34 12 1 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 4.85e-03 1.63e-02 -35 12 1 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 2.73e-03 1.75e-02 -18 12 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 2.72e-02 2.96e-02 -19 12 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -20 12 1 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -21 12 1 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -22 12 1 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -23 12 1 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -24 12 1 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -25 12 1 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -26 12 1 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -9 12 2 1 H-1 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -10 12 2 1 O-16 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -11 12 2 1 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -12 12 2 1 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -13 12 2 1 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -14 12 2 1 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -15 12 2 1 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -16 12 2 1 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -17 12 2 1 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -0 12 2 2 H-1 ((nu-scatter-0 - scatter-1) / flux) 1.24e+00 1.96e+00 -1 12 2 2 O-16 ((nu-scatter-0 - scatter-1) / flux) 7.92e-02 1.05e-01 -2 12 2 2 B-10 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -3 12 2 2 B-11 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -4 12 2 2 Zr-90 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -5 12 2 2 Zr-91 ((nu-scatter-0 - scatter-1) / flux) 3.32e-02 4.07e-02 -6 12 2 2 Zr-92 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -7 12 2 2 Zr-94 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 -8 12 2 2 Zr-96 ((nu-scatter-0 - scatter-1) / flux) 0.00e+00 0.00e+00 material group out nuclide score mean std. dev. -9 12 1 H-1 nu-fission 0.00e+00 0.00e+00 -10 12 1 O-16 nu-fission 0.00e+00 0.00e+00 -11 12 1 B-10 nu-fission 0.00e+00 0.00e+00 -12 12 1 B-11 nu-fission 0.00e+00 0.00e+00 -13 12 1 Zr-90 nu-fission 0.00e+00 0.00e+00 -14 12 1 Zr-91 nu-fission 0.00e+00 0.00e+00 -15 12 1 Zr-92 nu-fission 0.00e+00 0.00e+00 -16 12 1 Zr-94 nu-fission 0.00e+00 0.00e+00 -17 12 1 Zr-96 nu-fission 0.00e+00 0.00e+00 -0 12 2 H-1 nu-fission 0.00e+00 0.00e+00 -1 12 2 O-16 nu-fission 0.00e+00 0.00e+00 -2 12 2 B-10 nu-fission 0.00e+00 0.00e+00 -3 12 2 B-11 nu-fission 0.00e+00 0.00e+00 -4 12 2 Zr-90 nu-fission 0.00e+00 0.00e+00 -5 12 2 Zr-91 nu-fission 0.00e+00 0.00e+00 -6 12 2 Zr-92 nu-fission 0.00e+00 0.00e+00 -7 12 2 Zr-94 nu-fission 0.00e+00 0.00e+00 -8 12 2 Zr-96 nu-fission 0.00e+00 0.00e+00 \ No newline at end of file + material group in nuclide mean std. dev. +34 1 1 U-234 0.000173 0.000173 +35 1 1 U-235 0.010677 0.001889 +36 1 1 U-236 0.002390 0.001055 +37 1 1 U-238 0.213680 0.013272 +38 1 1 Np-237 0.000000 0.000000 +39 1 1 Pu-238 0.000000 0.000000 +40 1 1 Pu-239 0.002911 0.000639 +41 1 1 Pu-240 0.004426 0.000806 +42 1 1 Pu-241 0.000690 0.000387 +43 1 1 Pu-242 0.000000 0.000000 +44 1 1 Am-241 0.000173 0.000173 +45 1 1 Am-242m 0.000000 0.000000 +46 1 1 Am-243 0.000000 0.000000 +47 1 1 Cm-242 0.000000 0.000000 +48 1 1 Cm-243 0.000000 0.000000 +49 1 1 Cm-244 0.000000 0.000000 +50 1 1 Cm-245 0.000000 0.000000 +51 1 1 Mo-95 0.000000 0.000000 +52 1 1 Tc-99 0.000173 0.000173 +53 1 1 Ru-101 0.000238 0.000254 +54 1 1 Ru-103 0.000002 0.000243 +55 1 1 Ag-109 0.000000 0.000000 +56 1 1 Xe-135 0.000000 0.000000 +57 1 1 Cs-133 0.000347 0.000213 +58 1 1 Nd-143 0.000447 0.000292 +59 1 1 Nd-145 0.000564 0.000294 +60 1 1 Sm-147 0.000000 0.000000 +61 1 1 Sm-149 0.000000 0.000000 +62 1 1 Sm-150 0.000472 0.000239 +63 1 1 Sm-151 0.000000 0.000000 +64 1 1 Sm-152 0.000492 0.000352 +65 1 1 Eu-153 0.000173 0.000173 +66 1 1 Gd-155 0.000000 0.000000 +67 1 1 O-16 0.134715 0.009801 +0 1 2 U-234 0.000000 0.000000 +1 1 2 U-235 0.199907 0.007776 +2 1 2 U-236 0.001501 0.002037 +3 1 2 U-238 0.255355 0.029743 +4 1 2 Np-237 0.000000 0.000000 +5 1 2 Pu-238 0.000000 0.000000 +6 1 2 Pu-239 0.160378 0.011366 +7 1 2 Pu-240 0.007920 0.003710 +8 1 2 Pu-241 0.017820 0.003733 +9 1 2 Pu-242 0.000000 0.000000 +10 1 2 Am-241 0.000000 0.000000 +11 1 2 Am-242m 0.000000 0.000000 +12 1 2 Am-243 0.000000 0.000000 +13 1 2 Cm-242 0.000000 0.000000 +14 1 2 Cm-243 0.000000 0.000000 +15 1 2 Cm-244 0.000000 0.000000 +16 1 2 Cm-245 0.000000 0.000000 +17 1 2 Mo-95 0.000000 0.000000 +18 1 2 Tc-99 0.000000 0.000000 +19 1 2 Ru-101 0.000000 0.000000 +20 1 2 Ru-103 0.000000 0.000000 +21 1 2 Ag-109 0.000000 0.000000 +22 1 2 Xe-135 0.013860 0.003976 +23 1 2 Cs-133 0.000000 0.000000 +24 1 2 Nd-143 0.003960 0.002427 +25 1 2 Nd-145 0.000000 0.000000 +26 1 2 Sm-147 0.000000 0.000000 +27 1 2 Sm-149 0.001980 0.001981 +28 1 2 Sm-150 0.000000 0.000000 +29 1 2 Sm-151 0.001980 0.001981 +30 1 2 Sm-152 0.000000 0.000000 +31 1 2 Eu-153 0.000000 0.000000 +32 1 2 Gd-155 0.000000 0.000000 +33 1 2 O-16 0.196946 0.014729 material group in nuclide mean std. dev. +34 1 1 U-234 7.274440e-06 4.419477e-07 +35 1 1 U-235 9.587803e-03 5.936922e-04 +36 1 1 U-236 7.566099e-05 7.523935e-06 +37 1 1 U-238 7.178367e-03 6.505680e-04 +38 1 1 Np-237 1.315682e-05 8.036501e-07 +39 1 1 Pu-238 7.746151e-06 3.992835e-07 +40 1 1 Pu-239 3.805294e-03 3.637600e-04 +41 1 1 Pu-240 6.941319e-05 4.729737e-06 +42 1 1 Pu-241 1.033844e-03 9.083913e-05 +43 1 1 Pu-242 5.995332e-06 3.821721e-07 +44 1 1 Am-241 1.148585e-06 8.271648e-08 +45 1 1 Am-242m 1.100215e-06 6.159956e-08 +46 1 1 Am-243 8.323826e-07 5.841792e-08 +47 1 1 Cm-242 5.088970e-07 5.258007e-08 +48 1 1 Cm-243 2.245435e-07 1.459025e-08 +49 1 1 Cm-244 2.993206e-07 2.746129e-08 +50 1 1 Cm-245 3.063611e-07 3.057751e-08 +51 1 1 Mo-95 0.000000e+00 0.000000e+00 +52 1 1 Tc-99 0.000000e+00 0.000000e+00 +53 1 1 Ru-101 0.000000e+00 0.000000e+00 +54 1 1 Ru-103 0.000000e+00 0.000000e+00 +55 1 1 Ag-109 0.000000e+00 0.000000e+00 +56 1 1 Xe-135 0.000000e+00 0.000000e+00 +57 1 1 Cs-133 0.000000e+00 0.000000e+00 +58 1 1 Nd-143 0.000000e+00 0.000000e+00 +59 1 1 Nd-145 0.000000e+00 0.000000e+00 +60 1 1 Sm-147 0.000000e+00 0.000000e+00 +61 1 1 Sm-149 0.000000e+00 0.000000e+00 +62 1 1 Sm-150 0.000000e+00 0.000000e+00 +63 1 1 Sm-151 0.000000e+00 0.000000e+00 +64 1 1 Sm-152 0.000000e+00 0.000000e+00 +65 1 1 Eu-153 0.000000e+00 0.000000e+00 +66 1 1 Gd-155 0.000000e+00 0.000000e+00 +67 1 1 O-16 0.000000e+00 0.000000e+00 +0 1 2 U-234 4.408576e-07 2.828309e-08 +1 1 2 U-235 3.768094e-01 2.445671e-02 +2 1 2 U-236 6.097538e-06 3.733038e-07 +3 1 2 U-238 5.353074e-07 3.310544e-08 +4 1 2 Np-237 2.702971e-07 2.098939e-08 +5 1 2 Pu-238 3.463109e-05 2.638394e-06 +6 1 2 Pu-239 2.889643e-01 1.376004e-02 +7 1 2 Pu-240 4.533642e-06 2.544289e-07 +8 1 2 Pu-241 4.809366e-02 2.778345e-03 +9 1 2 Pu-242 8.715325e-08 5.460893e-09 +10 1 2 Am-241 4.611736e-06 2.155039e-07 +11 1 2 Am-242m 1.428047e-04 8.436437e-06 +12 1 2 Am-243 7.883895e-08 4.734503e-09 +13 1 2 Cm-242 9.731025e-07 6.143750e-08 +14 1 2 Cm-243 1.825830e-06 1.074849e-07 +15 1 2 Cm-244 1.581823e-07 9.938064e-09 +16 1 2 Cm-245 1.213386e-05 8.812019e-07 +17 1 2 Mo-95 0.000000e+00 0.000000e+00 +18 1 2 Tc-99 0.000000e+00 0.000000e+00 +19 1 2 Ru-101 0.000000e+00 0.000000e+00 +20 1 2 Ru-103 0.000000e+00 0.000000e+00 +21 1 2 Ag-109 0.000000e+00 0.000000e+00 +22 1 2 Xe-135 0.000000e+00 0.000000e+00 +23 1 2 Cs-133 0.000000e+00 0.000000e+00 +24 1 2 Nd-143 0.000000e+00 0.000000e+00 +25 1 2 Nd-145 0.000000e+00 0.000000e+00 +26 1 2 Sm-147 0.000000e+00 0.000000e+00 +27 1 2 Sm-149 0.000000e+00 0.000000e+00 +28 1 2 Sm-150 0.000000e+00 0.000000e+00 +29 1 2 Sm-151 0.000000e+00 0.000000e+00 +30 1 2 Sm-152 0.000000e+00 0.000000e+00 +31 1 2 Eu-153 0.000000e+00 0.000000e+00 +32 1 2 Gd-155 0.000000e+00 0.000000e+00 +33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide moment mean std. dev. moment +102 1 1 1 U-234 P0 0.000000 0.000000 P0 +103 1 1 1 U-235 P0 0.003226 0.001139 P0 +104 1 1 1 U-236 P0 0.001697 0.000923 P0 +105 1 1 1 U-238 P0 0.194620 0.013297 P0 +106 1 1 1 Np-237 P0 0.000000 0.000000 P0 +107 1 1 1 Pu-238 P0 0.000000 0.000000 P0 +108 1 1 1 Pu-239 P0 0.001005 0.000477 P0 +109 1 1 1 Pu-240 P0 0.001307 0.000295 P0 +110 1 1 1 Pu-241 P0 0.000344 0.000244 P0 +111 1 1 1 Pu-242 P0 0.000000 0.000000 P0 +112 1 1 1 Am-241 P0 0.000000 0.000000 P0 +113 1 1 1 Am-242m P0 0.000000 0.000000 P0 +114 1 1 1 Am-243 P0 0.000000 0.000000 P0 +115 1 1 1 Cm-242 P0 0.000000 0.000000 P0 +116 1 1 1 Cm-243 P0 0.000000 0.000000 P0 +117 1 1 1 Cm-244 P0 0.000000 0.000000 P0 +118 1 1 1 Cm-245 P0 0.000000 0.000000 P0 +119 1 1 1 Mo-95 P0 0.000000 0.000000 P0 +120 1 1 1 Tc-99 P0 0.000000 0.000000 P0 +121 1 1 1 Ru-101 P0 0.000238 0.000254 P0 +122 1 1 1 Ru-103 P0 0.000002 0.000243 P0 +123 1 1 1 Ag-109 P0 0.000000 0.000000 P0 +124 1 1 1 Xe-135 P0 0.000000 0.000000 P0 +125 1 1 1 Cs-133 P0 0.000000 0.000000 P0 +126 1 1 1 Nd-143 P0 0.000447 0.000292 P0 +127 1 1 1 Nd-145 P0 0.000564 0.000294 P0 +128 1 1 1 Sm-147 P0 0.000000 0.000000 P0 +129 1 1 1 Sm-149 P0 0.000000 0.000000 P0 +130 1 1 1 Sm-150 P0 0.000299 0.000238 P0 +131 1 1 1 Sm-151 P0 0.000000 0.000000 P0 +132 1 1 1 Sm-152 P0 0.000492 0.000352 P0 +133 1 1 1 Eu-153 P0 0.000000 0.000000 P0 +134 1 1 1 Gd-155 P0 0.000000 0.000000 P0 +135 1 1 1 O-16 P0 0.133156 0.009821 P0 +68 1 1 2 U-234 P0 0.000000 0.000000 P0 +69 1 1 2 U-235 P0 0.000000 0.000000 P0 +70 1 1 2 U-236 P0 0.000000 0.000000 P0 +71 1 1 2 U-238 P0 0.000173 0.000173 P0 +72 1 1 2 Np-237 P0 0.000000 0.000000 P0 +73 1 1 2 Pu-238 P0 0.000000 0.000000 P0 +74 1 1 2 Pu-239 P0 0.000000 0.000000 P0 +75 1 1 2 Pu-240 P0 0.000000 0.000000 P0 +76 1 1 2 Pu-241 P0 0.000000 0.000000 P0 +77 1 1 2 Pu-242 P0 0.000000 0.000000 P0 +78 1 1 2 Am-241 P0 0.000000 0.000000 P0 +79 1 1 2 Am-242m P0 0.000000 0.000000 P0 +80 1 1 2 Am-243 P0 0.000000 0.000000 P0 +81 1 1 2 Cm-242 P0 0.000000 0.000000 P0 +82 1 1 2 Cm-243 P0 0.000000 0.000000 P0 +83 1 1 2 Cm-244 P0 0.000000 0.000000 P0 +84 1 1 2 Cm-245 P0 0.000000 0.000000 P0 +85 1 1 2 Mo-95 P0 0.000000 0.000000 P0 +86 1 1 2 Tc-99 P0 0.000000 0.000000 P0 +87 1 1 2 Ru-101 P0 0.000000 0.000000 P0 +88 1 1 2 Ru-103 P0 0.000000 0.000000 P0 +89 1 1 2 Ag-109 P0 0.000000 0.000000 P0 +90 1 1 2 Xe-135 P0 0.000000 0.000000 P0 +91 1 1 2 Cs-133 P0 0.000000 0.000000 P0 +92 1 1 2 Nd-143 P0 0.000000 0.000000 P0 +93 1 1 2 Nd-145 P0 0.000000 0.000000 P0 +94 1 1 2 Sm-147 P0 0.000000 0.000000 P0 +95 1 1 2 Sm-149 P0 0.000000 0.000000 P0 +96 1 1 2 Sm-150 P0 0.000000 0.000000 P0 +97 1 1 2 Sm-151 P0 0.000000 0.000000 P0 +98 1 1 2 Sm-152 P0 0.000000 0.000000 P0 +99 1 1 2 Eu-153 P0 0.000000 0.000000 P0 +100 1 1 2 Gd-155 P0 0.000000 0.000000 P0 +101 1 1 2 O-16 P0 0.001386 0.000446 P0 +34 1 2 1 U-234 P0 0.000000 0.000000 P0 +35 1 2 1 U-235 P0 0.000000 0.000000 P0 +36 1 2 1 U-236 P0 0.000000 0.000000 P0 +37 1 2 1 U-238 P0 0.000000 0.000000 P0 +38 1 2 1 Np-237 P0 0.000000 0.000000 P0 +39 1 2 1 Pu-238 P0 0.000000 0.000000 P0 +40 1 2 1 Pu-239 P0 0.000000 0.000000 P0 +41 1 2 1 Pu-240 P0 0.000000 0.000000 P0 +42 1 2 1 Pu-241 P0 0.000000 0.000000 P0 +43 1 2 1 Pu-242 P0 0.000000 0.000000 P0 +44 1 2 1 Am-241 P0 0.000000 0.000000 P0 +45 1 2 1 Am-242m P0 0.000000 0.000000 P0 +46 1 2 1 Am-243 P0 0.000000 0.000000 P0 +47 1 2 1 Cm-242 P0 0.000000 0.000000 P0 +48 1 2 1 Cm-243 P0 0.000000 0.000000 P0 +49 1 2 1 Cm-244 P0 0.000000 0.000000 P0 +50 1 2 1 Cm-245 P0 0.000000 0.000000 P0 +51 1 2 1 Mo-95 P0 0.000000 0.000000 P0 +52 1 2 1 Tc-99 P0 0.000000 0.000000 P0 +53 1 2 1 Ru-101 P0 0.000000 0.000000 P0 +54 1 2 1 Ru-103 P0 0.000000 0.000000 P0 +55 1 2 1 Ag-109 P0 0.000000 0.000000 P0 +56 1 2 1 Xe-135 P0 0.000000 0.000000 P0 +57 1 2 1 Cs-133 P0 0.000000 0.000000 P0 +58 1 2 1 Nd-143 P0 0.000000 0.000000 P0 +59 1 2 1 Nd-145 P0 0.000000 0.000000 P0 +60 1 2 1 Sm-147 P0 0.000000 0.000000 P0 +61 1 2 1 Sm-149 P0 0.000000 0.000000 P0 +62 1 2 1 Sm-150 P0 0.000000 0.000000 P0 +63 1 2 1 Sm-151 P0 0.000000 0.000000 P0 +64 1 2 1 Sm-152 P0 0.000000 0.000000 P0 +65 1 2 1 Eu-153 P0 0.000000 0.000000 P0 +66 1 2 1 Gd-155 P0 0.000000 0.000000 P0 +67 1 2 1 O-16 P0 0.000000 0.000000 P0 +0 1 2 2 U-234 P0 0.000000 0.000000 P0 +1 1 2 2 U-235 P0 0.003889 0.003962 P0 +2 1 2 2 U-236 P0 0.001501 0.002037 P0 +3 1 2 2 U-238 P0 0.219715 0.025984 P0 +4 1 2 2 Np-237 P0 0.000000 0.000000 P0 +5 1 2 2 Pu-238 P0 0.000000 0.000000 P0 +6 1 2 2 Pu-239 P0 0.000000 0.000000 P0 +7 1 2 2 Pu-240 P0 0.000000 0.000000 P0 +8 1 2 2 Pu-241 P0 0.000000 0.000000 P0 +9 1 2 2 Pu-242 P0 0.000000 0.000000 P0 +10 1 2 2 Am-241 P0 0.000000 0.000000 P0 +11 1 2 2 Am-242m P0 0.000000 0.000000 P0 +12 1 2 2 Am-243 P0 0.000000 0.000000 P0 +13 1 2 2 Cm-242 P0 0.000000 0.000000 P0 +14 1 2 2 Cm-243 P0 0.000000 0.000000 P0 +15 1 2 2 Cm-244 P0 0.000000 0.000000 P0 +16 1 2 2 Cm-245 P0 0.000000 0.000000 P0 +17 1 2 2 Mo-95 P0 0.000000 0.000000 P0 +18 1 2 2 Tc-99 P0 0.000000 0.000000 P0 +19 1 2 2 Ru-101 P0 0.000000 0.000000 P0 +20 1 2 2 Ru-103 P0 0.000000 0.000000 P0 +21 1 2 2 Ag-109 P0 0.000000 0.000000 P0 +22 1 2 2 Xe-135 P0 0.000000 0.000000 P0 +23 1 2 2 Cs-133 P0 0.000000 0.000000 P0 +24 1 2 2 Nd-143 P0 0.000000 0.000000 P0 +25 1 2 2 Nd-145 P0 0.000000 0.000000 P0 +26 1 2 2 Sm-147 P0 0.000000 0.000000 P0 +27 1 2 2 Sm-149 P0 0.000000 0.000000 P0 +28 1 2 2 Sm-150 P0 0.000000 0.000000 P0 +29 1 2 2 Sm-151 P0 0.000000 0.000000 P0 +30 1 2 2 Sm-152 P0 0.000000 0.000000 P0 +31 1 2 2 Eu-153 P0 0.000000 0.000000 P0 +32 1 2 2 Gd-155 P0 0.000000 0.000000 P0 +33 1 2 2 O-16 P0 0.196946 0.014729 P0 material group out nuclide mean std. dev. +34 1 1 U-234 0 0.000000 +35 1 1 U-235 1 0.066362 +36 1 1 U-236 0 0.000000 +37 1 1 U-238 1 0.093082 +38 1 1 Np-237 0 0.000000 +39 1 1 Pu-238 0 0.000000 +40 1 1 Pu-239 1 0.104567 +41 1 1 Pu-240 0 0.000000 +42 1 1 Pu-241 1 0.263696 +43 1 1 Pu-242 0 0.000000 +44 1 1 Am-241 0 0.000000 +45 1 1 Am-242m 0 0.000000 +46 1 1 Am-243 0 0.000000 +47 1 1 Cm-242 0 0.000000 +48 1 1 Cm-243 0 0.000000 +49 1 1 Cm-244 0 0.000000 +50 1 1 Cm-245 0 0.000000 +51 1 1 Mo-95 0 0.000000 +52 1 1 Tc-99 0 0.000000 +53 1 1 Ru-101 0 0.000000 +54 1 1 Ru-103 0 0.000000 +55 1 1 Ag-109 0 0.000000 +56 1 1 Xe-135 0 0.000000 +57 1 1 Cs-133 0 0.000000 +58 1 1 Nd-143 0 0.000000 +59 1 1 Nd-145 0 0.000000 +60 1 1 Sm-147 0 0.000000 +61 1 1 Sm-149 0 0.000000 +62 1 1 Sm-150 0 0.000000 +63 1 1 Sm-151 0 0.000000 +64 1 1 Sm-152 0 0.000000 +65 1 1 Eu-153 0 0.000000 +66 1 1 Gd-155 0 0.000000 +67 1 1 O-16 0 0.000000 +0 1 2 U-234 0 0.000000 +1 1 2 U-235 0 0.000000 +2 1 2 U-236 0 0.000000 +3 1 2 U-238 0 0.000000 +4 1 2 Np-237 0 0.000000 +5 1 2 Pu-238 0 0.000000 +6 1 2 Pu-239 0 0.000000 +7 1 2 Pu-240 0 0.000000 +8 1 2 Pu-241 0 0.000000 +9 1 2 Pu-242 0 0.000000 +10 1 2 Am-241 0 0.000000 +11 1 2 Am-242m 0 0.000000 +12 1 2 Am-243 0 0.000000 +13 1 2 Cm-242 0 0.000000 +14 1 2 Cm-243 0 0.000000 +15 1 2 Cm-244 0 0.000000 +16 1 2 Cm-245 0 0.000000 +17 1 2 Mo-95 0 0.000000 +18 1 2 Tc-99 0 0.000000 +19 1 2 Ru-101 0 0.000000 +20 1 2 Ru-103 0 0.000000 +21 1 2 Ag-109 0 0.000000 +22 1 2 Xe-135 0 0.000000 +23 1 2 Cs-133 0 0.000000 +24 1 2 Nd-143 0 0.000000 +25 1 2 Nd-145 0 0.000000 +26 1 2 Sm-147 0 0.000000 +27 1 2 Sm-149 0 0.000000 +28 1 2 Sm-150 0 0.000000 +29 1 2 Sm-151 0 0.000000 +30 1 2 Sm-152 0 0.000000 +31 1 2 Eu-153 0 0.000000 +32 1 2 Gd-155 0 0.000000 +33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. +5 2 1 Zr-90 0.104734 0.008915 +6 2 1 Zr-91 0.036155 0.003735 +7 2 1 Zr-92 0.042422 0.003029 +8 2 1 Zr-94 0.046148 0.006251 +9 2 1 Zr-96 0.007794 0.001536 +0 2 2 Zr-90 0.121688 0.034934 +1 2 2 Zr-91 0.061792 0.024317 +2 2 2 Zr-92 0.041633 0.016323 +3 2 2 Zr-94 0.060818 0.021483 +4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in group out nuclide moment mean std. dev. moment +15 2 1 1 Zr-90 P0 0.104734 0.008915 P0 +16 2 1 1 Zr-91 P0 0.036155 0.003735 P0 +17 2 1 1 Zr-92 P0 0.042422 0.003029 P0 +18 2 1 1 Zr-94 P0 0.046148 0.006251 P0 +19 2 1 1 Zr-96 P0 0.007794 0.001536 P0 +10 2 1 2 Zr-90 P0 0.000000 0.000000 P0 +11 2 1 2 Zr-91 P0 0.000000 0.000000 P0 +12 2 1 2 Zr-92 P0 0.000000 0.000000 P0 +13 2 1 2 Zr-94 P0 0.000000 0.000000 P0 +14 2 1 2 Zr-96 P0 0.000000 0.000000 P0 +5 2 2 1 Zr-90 P0 0.000000 0.000000 P0 +6 2 2 1 Zr-91 P0 0.000000 0.000000 P0 +7 2 2 1 Zr-92 P0 0.000000 0.000000 P0 +8 2 2 1 Zr-94 P0 0.000000 0.000000 P0 +9 2 2 1 Zr-96 P0 0.000000 0.000000 P0 +0 2 2 2 Zr-90 P0 0.121688 0.034934 P0 +1 2 2 2 Zr-91 P0 0.061792 0.024317 P0 +2 2 2 2 Zr-92 P0 0.041633 0.016323 P0 +3 2 2 2 Zr-94 P0 0.060818 0.021483 P0 +4 2 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. +4 3 1 H-1 0.207103 0.023028 +5 3 1 O-16 0.079282 0.005197 +6 3 1 B-10 0.000521 0.000244 +7 3 1 B-11 0.000000 0.000000 +0 3 2 H-1 1.283344 0.250946 +1 3 2 O-16 0.085363 0.014001 +2 3 2 B-10 0.049249 0.008232 +3 3 2 B-11 0.000195 0.001527 material group in nuclide mean std. dev. +4 3 1 H-1 0 0 +5 3 1 O-16 0 0 +6 3 1 B-10 0 0 +7 3 1 B-11 0 0 +0 3 2 H-1 0 0 +1 3 2 O-16 0 0 +2 3 2 B-10 0 0 +3 3 2 B-11 0 0 material group in group out nuclide moment mean std. dev. moment +12 3 1 1 H-1 P0 0.181306 0.022102 P0 +13 3 1 1 O-16 P0 0.078631 0.005044 P0 +14 3 1 1 B-10 P0 0.000000 0.000000 P0 +15 3 1 1 B-11 P0 0.000000 0.000000 P0 +8 3 1 2 H-1 P0 0.025666 0.001582 P0 +9 3 1 2 O-16 P0 0.000521 0.000131 P0 +10 3 1 2 B-10 P0 0.000000 0.000000 P0 +11 3 1 2 B-11 P0 0.000000 0.000000 P0 +4 3 2 1 H-1 P0 0.000000 0.000000 P0 +5 3 2 1 O-16 P0 0.000000 0.000000 P0 +6 3 2 1 B-10 P0 0.000000 0.000000 P0 +7 3 2 1 B-11 P0 0.000000 0.000000 P0 +0 3 2 2 H-1 P0 1.273963 0.250623 P0 +1 3 2 2 O-16 P0 0.085363 0.014001 P0 +2 3 2 2 B-10 P0 0.000000 0.000000 P0 +3 3 2 2 B-11 P0 0.000195 0.001527 P0 material group out nuclide mean std. dev. +4 3 1 H-1 0 0 +5 3 1 O-16 0 0 +6 3 1 B-10 0 0 +7 3 1 B-11 0 0 +0 3 2 H-1 0 0 +1 3 2 O-16 0 0 +2 3 2 B-10 0 0 +3 3 2 B-11 0 0 material group in nuclide mean std. dev. +4 4 1 H-1 0.175242 0.053715 +5 4 1 O-16 0.066545 0.010083 +6 4 1 B-10 0.000570 0.000352 +7 4 1 B-11 0.000089 0.000346 +0 4 2 H-1 1.142895 0.365140 +1 4 2 O-16 0.085141 0.028073 +2 4 2 B-10 0.025923 0.007276 +3 4 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. +4 4 1 H-1 0 0 +5 4 1 O-16 0 0 +6 4 1 B-10 0 0 +7 4 1 B-11 0 0 +0 4 2 H-1 0 0 +1 4 2 O-16 0 0 +2 4 2 B-10 0 0 +3 4 2 B-11 0 0 material group in group out nuclide moment mean std. dev. moment +12 4 1 1 H-1 P0 0.151295 0.051491 P0 +13 4 1 1 O-16 P0 0.066545 0.010083 P0 +14 4 1 1 B-10 P0 0.000000 0.000000 P0 +15 4 1 1 B-11 P0 0.000089 0.000346 P0 +8 4 1 2 H-1 P0 0.023662 0.003083 P0 +9 4 1 2 O-16 P0 0.000000 0.000000 P0 +10 4 1 2 B-10 P0 0.000000 0.000000 P0 +11 4 1 2 B-11 P0 0.000000 0.000000 P0 +4 4 2 1 H-1 P0 0.000000 0.000000 P0 +5 4 2 1 O-16 P0 0.000000 0.000000 P0 +6 4 2 1 B-10 P0 0.000000 0.000000 P0 +7 4 2 1 B-11 P0 0.000000 0.000000 P0 +0 4 2 2 H-1 P0 1.129933 0.361681 P0 +1 4 2 2 O-16 P0 0.085141 0.028073 P0 +2 4 2 2 B-10 P0 0.000000 0.000000 P0 +3 4 2 2 B-11 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +4 4 1 H-1 0 0 +5 4 1 O-16 0 0 +6 4 1 B-10 0 0 +7 4 1 B-11 0 0 +0 4 2 H-1 0 0 +1 4 2 O-16 0 0 +2 4 2 B-10 0 0 +3 4 2 B-11 0 0 material group in nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 Cr-53 0 0 +23 5 2 Cr-54 0 0 +24 5 2 C-Nat 0 0 +25 5 2 Cu-63 0 0 +26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 Cr-53 0 0 +23 5 2 Cr-54 0 0 +24 5 2 C-Nat 0 0 +25 5 2 Cu-63 0 0 +26 5 2 Cu-65 0 0 material group in group out nuclide moment mean std. dev. moment +81 5 1 1 Fe-54 P0 0 0 P0 +82 5 1 1 Fe-56 P0 0 0 P0 +83 5 1 1 Fe-57 P0 0 0 P0 +84 5 1 1 Fe-58 P0 0 0 P0 +85 5 1 1 Ni-58 P0 0 0 P0 +86 5 1 1 Ni-60 P0 0 0 P0 +87 5 1 1 Ni-61 P0 0 0 P0 +88 5 1 1 Ni-62 P0 0 0 P0 +89 5 1 1 Ni-64 P0 0 0 P0 +90 5 1 1 Mn-55 P0 0 0 P0 +91 5 1 1 Mo-92 P0 0 0 P0 +92 5 1 1 Mo-94 P0 0 0 P0 +93 5 1 1 Mo-95 P0 0 0 P0 +94 5 1 1 Mo-96 P0 0 0 P0 +95 5 1 1 Mo-97 P0 0 0 P0 +96 5 1 1 Mo-98 P0 0 0 P0 +97 5 1 1 Mo-100 P0 0 0 P0 +98 5 1 1 Si-28 P0 0 0 P0 +99 5 1 1 Si-29 P0 0 0 P0 +100 5 1 1 Si-30 P0 0 0 P0 +101 5 1 1 Cr-50 P0 0 0 P0 +102 5 1 1 Cr-52 P0 0 0 P0 +103 5 1 1 Cr-53 P0 0 0 P0 +104 5 1 1 Cr-54 P0 0 0 P0 +105 5 1 1 C-Nat P0 0 0 P0 +106 5 1 1 Cu-63 P0 0 0 P0 +107 5 1 1 Cu-65 P0 0 0 P0 +54 5 1 2 Fe-54 P0 0 0 P0 +55 5 1 2 Fe-56 P0 0 0 P0 +56 5 1 2 Fe-57 P0 0 0 P0 +57 5 1 2 Fe-58 P0 0 0 P0 +58 5 1 2 Ni-58 P0 0 0 P0 +59 5 1 2 Ni-60 P0 0 0 P0 +60 5 1 2 Ni-61 P0 0 0 P0 +61 5 1 2 Ni-62 P0 0 0 P0 +62 5 1 2 Ni-64 P0 0 0 P0 +63 5 1 2 Mn-55 P0 0 0 P0 +64 5 1 2 Mo-92 P0 0 0 P0 +65 5 1 2 Mo-94 P0 0 0 P0 +66 5 1 2 Mo-95 P0 0 0 P0 +67 5 1 2 Mo-96 P0 0 0 P0 +68 5 1 2 Mo-97 P0 0 0 P0 +69 5 1 2 Mo-98 P0 0 0 P0 +70 5 1 2 Mo-100 P0 0 0 P0 +71 5 1 2 Si-28 P0 0 0 P0 +72 5 1 2 Si-29 P0 0 0 P0 +73 5 1 2 Si-30 P0 0 0 P0 +74 5 1 2 Cr-50 P0 0 0 P0 +75 5 1 2 Cr-52 P0 0 0 P0 +76 5 1 2 Cr-53 P0 0 0 P0 +77 5 1 2 Cr-54 P0 0 0 P0 +78 5 1 2 C-Nat P0 0 0 P0 +79 5 1 2 Cu-63 P0 0 0 P0 +80 5 1 2 Cu-65 P0 0 0 P0 +27 5 2 1 Fe-54 P0 0 0 P0 +28 5 2 1 Fe-56 P0 0 0 P0 +29 5 2 1 Fe-57 P0 0 0 P0 +30 5 2 1 Fe-58 P0 0 0 P0 +31 5 2 1 Ni-58 P0 0 0 P0 +32 5 2 1 Ni-60 P0 0 0 P0 +33 5 2 1 Ni-61 P0 0 0 P0 +34 5 2 1 Ni-62 P0 0 0 P0 +35 5 2 1 Ni-64 P0 0 0 P0 +36 5 2 1 Mn-55 P0 0 0 P0 +37 5 2 1 Mo-92 P0 0 0 P0 +38 5 2 1 Mo-94 P0 0 0 P0 +39 5 2 1 Mo-95 P0 0 0 P0 +40 5 2 1 Mo-96 P0 0 0 P0 +41 5 2 1 Mo-97 P0 0 0 P0 +42 5 2 1 Mo-98 P0 0 0 P0 +43 5 2 1 Mo-100 P0 0 0 P0 +44 5 2 1 Si-28 P0 0 0 P0 +45 5 2 1 Si-29 P0 0 0 P0 +46 5 2 1 Si-30 P0 0 0 P0 +47 5 2 1 Cr-50 P0 0 0 P0 +48 5 2 1 Cr-52 P0 0 0 P0 +49 5 2 1 Cr-53 P0 0 0 P0 +50 5 2 1 Cr-54 P0 0 0 P0 +51 5 2 1 C-Nat P0 0 0 P0 +52 5 2 1 Cu-63 P0 0 0 P0 +53 5 2 1 Cu-65 P0 0 0 P0 +0 5 2 2 Fe-54 P0 0 0 P0 +1 5 2 2 Fe-56 P0 0 0 P0 +2 5 2 2 Fe-57 P0 0 0 P0 +3 5 2 2 Fe-58 P0 0 0 P0 +4 5 2 2 Ni-58 P0 0 0 P0 +5 5 2 2 Ni-60 P0 0 0 P0 +6 5 2 2 Ni-61 P0 0 0 P0 +7 5 2 2 Ni-62 P0 0 0 P0 +8 5 2 2 Ni-64 P0 0 0 P0 +9 5 2 2 Mn-55 P0 0 0 P0 +10 5 2 2 Mo-92 P0 0 0 P0 +11 5 2 2 Mo-94 P0 0 0 P0 +12 5 2 2 Mo-95 P0 0 0 P0 +13 5 2 2 Mo-96 P0 0 0 P0 +14 5 2 2 Mo-97 P0 0 0 P0 +15 5 2 2 Mo-98 P0 0 0 P0 +16 5 2 2 Mo-100 P0 0 0 P0 +17 5 2 2 Si-28 P0 0 0 P0 +18 5 2 2 Si-29 P0 0 0 P0 +19 5 2 2 Si-30 P0 0 0 P0 +20 5 2 2 Cr-50 P0 0 0 P0 +21 5 2 2 Cr-52 P0 0 0 P0 +22 5 2 2 Cr-53 P0 0 0 P0 +23 5 2 2 Cr-54 P0 0 0 P0 +24 5 2 2 C-Nat P0 0 0 P0 +25 5 2 2 Cu-63 P0 0 0 P0 +26 5 2 2 Cu-65 P0 0 0 P0 material group out nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 Cr-53 0 0 +23 5 2 Cr-54 0 0 +24 5 2 C-Nat 0 0 +25 5 2 Cu-63 0 0 +26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. +21 6 1 H-1 0 0 +22 6 1 O-16 0 0 +23 6 1 B-10 0 0 +24 6 1 B-11 0 0 +25 6 1 Fe-54 0 0 +26 6 1 Fe-56 0 0 +27 6 1 Fe-57 0 0 +28 6 1 Fe-58 0 0 +29 6 1 Ni-58 0 0 +30 6 1 Ni-60 0 0 +31 6 1 Ni-61 0 0 +32 6 1 Ni-62 0 0 +33 6 1 Ni-64 0 0 +34 6 1 Mn-55 0 0 +35 6 1 Si-28 0 0 +36 6 1 Si-29 0 0 +37 6 1 Si-30 0 0 +38 6 1 Cr-50 0 0 +39 6 1 Cr-52 0 0 +40 6 1 Cr-53 0 0 +41 6 1 Cr-54 0 0 +0 6 2 H-1 0 0 +1 6 2 O-16 0 0 +2 6 2 B-10 0 0 +3 6 2 B-11 0 0 +4 6 2 Fe-54 0 0 +5 6 2 Fe-56 0 0 +6 6 2 Fe-57 0 0 +7 6 2 Fe-58 0 0 +8 6 2 Ni-58 0 0 +9 6 2 Ni-60 0 0 +10 6 2 Ni-61 0 0 +11 6 2 Ni-62 0 0 +12 6 2 Ni-64 0 0 +13 6 2 Mn-55 0 0 +14 6 2 Si-28 0 0 +15 6 2 Si-29 0 0 +16 6 2 Si-30 0 0 +17 6 2 Cr-50 0 0 +18 6 2 Cr-52 0 0 +19 6 2 Cr-53 0 0 +20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 6 1 H-1 0 0 +22 6 1 O-16 0 0 +23 6 1 B-10 0 0 +24 6 1 B-11 0 0 +25 6 1 Fe-54 0 0 +26 6 1 Fe-56 0 0 +27 6 1 Fe-57 0 0 +28 6 1 Fe-58 0 0 +29 6 1 Ni-58 0 0 +30 6 1 Ni-60 0 0 +31 6 1 Ni-61 0 0 +32 6 1 Ni-62 0 0 +33 6 1 Ni-64 0 0 +34 6 1 Mn-55 0 0 +35 6 1 Si-28 0 0 +36 6 1 Si-29 0 0 +37 6 1 Si-30 0 0 +38 6 1 Cr-50 0 0 +39 6 1 Cr-52 0 0 +40 6 1 Cr-53 0 0 +41 6 1 Cr-54 0 0 +0 6 2 H-1 0 0 +1 6 2 O-16 0 0 +2 6 2 B-10 0 0 +3 6 2 B-11 0 0 +4 6 2 Fe-54 0 0 +5 6 2 Fe-56 0 0 +6 6 2 Fe-57 0 0 +7 6 2 Fe-58 0 0 +8 6 2 Ni-58 0 0 +9 6 2 Ni-60 0 0 +10 6 2 Ni-61 0 0 +11 6 2 Ni-62 0 0 +12 6 2 Ni-64 0 0 +13 6 2 Mn-55 0 0 +14 6 2 Si-28 0 0 +15 6 2 Si-29 0 0 +16 6 2 Si-30 0 0 +17 6 2 Cr-50 0 0 +18 6 2 Cr-52 0 0 +19 6 2 Cr-53 0 0 +20 6 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +63 6 1 1 H-1 P0 0 0 P0 +64 6 1 1 O-16 P0 0 0 P0 +65 6 1 1 B-10 P0 0 0 P0 +66 6 1 1 B-11 P0 0 0 P0 +67 6 1 1 Fe-54 P0 0 0 P0 +68 6 1 1 Fe-56 P0 0 0 P0 +69 6 1 1 Fe-57 P0 0 0 P0 +70 6 1 1 Fe-58 P0 0 0 P0 +71 6 1 1 Ni-58 P0 0 0 P0 +72 6 1 1 Ni-60 P0 0 0 P0 +73 6 1 1 Ni-61 P0 0 0 P0 +74 6 1 1 Ni-62 P0 0 0 P0 +75 6 1 1 Ni-64 P0 0 0 P0 +76 6 1 1 Mn-55 P0 0 0 P0 +77 6 1 1 Si-28 P0 0 0 P0 +78 6 1 1 Si-29 P0 0 0 P0 +79 6 1 1 Si-30 P0 0 0 P0 +80 6 1 1 Cr-50 P0 0 0 P0 +81 6 1 1 Cr-52 P0 0 0 P0 +82 6 1 1 Cr-53 P0 0 0 P0 +83 6 1 1 Cr-54 P0 0 0 P0 +42 6 1 2 H-1 P0 0 0 P0 +43 6 1 2 O-16 P0 0 0 P0 +44 6 1 2 B-10 P0 0 0 P0 +45 6 1 2 B-11 P0 0 0 P0 +46 6 1 2 Fe-54 P0 0 0 P0 +47 6 1 2 Fe-56 P0 0 0 P0 +48 6 1 2 Fe-57 P0 0 0 P0 +49 6 1 2 Fe-58 P0 0 0 P0 +50 6 1 2 Ni-58 P0 0 0 P0 +51 6 1 2 Ni-60 P0 0 0 P0 +52 6 1 2 Ni-61 P0 0 0 P0 +53 6 1 2 Ni-62 P0 0 0 P0 +54 6 1 2 Ni-64 P0 0 0 P0 +55 6 1 2 Mn-55 P0 0 0 P0 +56 6 1 2 Si-28 P0 0 0 P0 +57 6 1 2 Si-29 P0 0 0 P0 +58 6 1 2 Si-30 P0 0 0 P0 +59 6 1 2 Cr-50 P0 0 0 P0 +60 6 1 2 Cr-52 P0 0 0 P0 +61 6 1 2 Cr-53 P0 0 0 P0 +62 6 1 2 Cr-54 P0 0 0 P0 +21 6 2 1 H-1 P0 0 0 P0 +22 6 2 1 O-16 P0 0 0 P0 +23 6 2 1 B-10 P0 0 0 P0 +24 6 2 1 B-11 P0 0 0 P0 +25 6 2 1 Fe-54 P0 0 0 P0 +26 6 2 1 Fe-56 P0 0 0 P0 +27 6 2 1 Fe-57 P0 0 0 P0 +28 6 2 1 Fe-58 P0 0 0 P0 +29 6 2 1 Ni-58 P0 0 0 P0 +30 6 2 1 Ni-60 P0 0 0 P0 +31 6 2 1 Ni-61 P0 0 0 P0 +32 6 2 1 Ni-62 P0 0 0 P0 +33 6 2 1 Ni-64 P0 0 0 P0 +34 6 2 1 Mn-55 P0 0 0 P0 +35 6 2 1 Si-28 P0 0 0 P0 +36 6 2 1 Si-29 P0 0 0 P0 +37 6 2 1 Si-30 P0 0 0 P0 +38 6 2 1 Cr-50 P0 0 0 P0 +39 6 2 1 Cr-52 P0 0 0 P0 +40 6 2 1 Cr-53 P0 0 0 P0 +41 6 2 1 Cr-54 P0 0 0 P0 +0 6 2 2 H-1 P0 0 0 P0 +1 6 2 2 O-16 P0 0 0 P0 +2 6 2 2 B-10 P0 0 0 P0 +3 6 2 2 B-11 P0 0 0 P0 +4 6 2 2 Fe-54 P0 0 0 P0 +5 6 2 2 Fe-56 P0 0 0 P0 +6 6 2 2 Fe-57 P0 0 0 P0 +7 6 2 2 Fe-58 P0 0 0 P0 +8 6 2 2 Ni-58 P0 0 0 P0 +9 6 2 2 Ni-60 P0 0 0 P0 +10 6 2 2 Ni-61 P0 0 0 P0 +11 6 2 2 Ni-62 P0 0 0 P0 +12 6 2 2 Ni-64 P0 0 0 P0 +13 6 2 2 Mn-55 P0 0 0 P0 +14 6 2 2 Si-28 P0 0 0 P0 +15 6 2 2 Si-29 P0 0 0 P0 +16 6 2 2 Si-30 P0 0 0 P0 +17 6 2 2 Cr-50 P0 0 0 P0 +18 6 2 2 Cr-52 P0 0 0 P0 +19 6 2 2 Cr-53 P0 0 0 P0 +20 6 2 2 Cr-54 P0 0 0 P0 material group out nuclide mean std. dev. +21 6 1 H-1 0 0 +22 6 1 O-16 0 0 +23 6 1 B-10 0 0 +24 6 1 B-11 0 0 +25 6 1 Fe-54 0 0 +26 6 1 Fe-56 0 0 +27 6 1 Fe-57 0 0 +28 6 1 Fe-58 0 0 +29 6 1 Ni-58 0 0 +30 6 1 Ni-60 0 0 +31 6 1 Ni-61 0 0 +32 6 1 Ni-62 0 0 +33 6 1 Ni-64 0 0 +34 6 1 Mn-55 0 0 +35 6 1 Si-28 0 0 +36 6 1 Si-29 0 0 +37 6 1 Si-30 0 0 +38 6 1 Cr-50 0 0 +39 6 1 Cr-52 0 0 +40 6 1 Cr-53 0 0 +41 6 1 Cr-54 0 0 +0 6 2 H-1 0 0 +1 6 2 O-16 0 0 +2 6 2 B-10 0 0 +3 6 2 B-11 0 0 +4 6 2 Fe-54 0 0 +5 6 2 Fe-56 0 0 +6 6 2 Fe-57 0 0 +7 6 2 Fe-58 0 0 +8 6 2 Ni-58 0 0 +9 6 2 Ni-60 0 0 +10 6 2 Ni-61 0 0 +11 6 2 Ni-62 0 0 +12 6 2 Ni-64 0 0 +13 6 2 Mn-55 0 0 +14 6 2 Si-28 0 0 +15 6 2 Si-29 0 0 +16 6 2 Si-30 0 0 +17 6 2 Cr-50 0 0 +18 6 2 Cr-52 0 0 +19 6 2 Cr-53 0 0 +20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +63 7 1 1 H-1 P0 0 0 P0 +64 7 1 1 O-16 P0 0 0 P0 +65 7 1 1 B-10 P0 0 0 P0 +66 7 1 1 B-11 P0 0 0 P0 +67 7 1 1 Fe-54 P0 0 0 P0 +68 7 1 1 Fe-56 P0 0 0 P0 +69 7 1 1 Fe-57 P0 0 0 P0 +70 7 1 1 Fe-58 P0 0 0 P0 +71 7 1 1 Ni-58 P0 0 0 P0 +72 7 1 1 Ni-60 P0 0 0 P0 +73 7 1 1 Ni-61 P0 0 0 P0 +74 7 1 1 Ni-62 P0 0 0 P0 +75 7 1 1 Ni-64 P0 0 0 P0 +76 7 1 1 Mn-55 P0 0 0 P0 +77 7 1 1 Si-28 P0 0 0 P0 +78 7 1 1 Si-29 P0 0 0 P0 +79 7 1 1 Si-30 P0 0 0 P0 +80 7 1 1 Cr-50 P0 0 0 P0 +81 7 1 1 Cr-52 P0 0 0 P0 +82 7 1 1 Cr-53 P0 0 0 P0 +83 7 1 1 Cr-54 P0 0 0 P0 +42 7 1 2 H-1 P0 0 0 P0 +43 7 1 2 O-16 P0 0 0 P0 +44 7 1 2 B-10 P0 0 0 P0 +45 7 1 2 B-11 P0 0 0 P0 +46 7 1 2 Fe-54 P0 0 0 P0 +47 7 1 2 Fe-56 P0 0 0 P0 +48 7 1 2 Fe-57 P0 0 0 P0 +49 7 1 2 Fe-58 P0 0 0 P0 +50 7 1 2 Ni-58 P0 0 0 P0 +51 7 1 2 Ni-60 P0 0 0 P0 +52 7 1 2 Ni-61 P0 0 0 P0 +53 7 1 2 Ni-62 P0 0 0 P0 +54 7 1 2 Ni-64 P0 0 0 P0 +55 7 1 2 Mn-55 P0 0 0 P0 +56 7 1 2 Si-28 P0 0 0 P0 +57 7 1 2 Si-29 P0 0 0 P0 +58 7 1 2 Si-30 P0 0 0 P0 +59 7 1 2 Cr-50 P0 0 0 P0 +60 7 1 2 Cr-52 P0 0 0 P0 +61 7 1 2 Cr-53 P0 0 0 P0 +62 7 1 2 Cr-54 P0 0 0 P0 +21 7 2 1 H-1 P0 0 0 P0 +22 7 2 1 O-16 P0 0 0 P0 +23 7 2 1 B-10 P0 0 0 P0 +24 7 2 1 B-11 P0 0 0 P0 +25 7 2 1 Fe-54 P0 0 0 P0 +26 7 2 1 Fe-56 P0 0 0 P0 +27 7 2 1 Fe-57 P0 0 0 P0 +28 7 2 1 Fe-58 P0 0 0 P0 +29 7 2 1 Ni-58 P0 0 0 P0 +30 7 2 1 Ni-60 P0 0 0 P0 +31 7 2 1 Ni-61 P0 0 0 P0 +32 7 2 1 Ni-62 P0 0 0 P0 +33 7 2 1 Ni-64 P0 0 0 P0 +34 7 2 1 Mn-55 P0 0 0 P0 +35 7 2 1 Si-28 P0 0 0 P0 +36 7 2 1 Si-29 P0 0 0 P0 +37 7 2 1 Si-30 P0 0 0 P0 +38 7 2 1 Cr-50 P0 0 0 P0 +39 7 2 1 Cr-52 P0 0 0 P0 +40 7 2 1 Cr-53 P0 0 0 P0 +41 7 2 1 Cr-54 P0 0 0 P0 +0 7 2 2 H-1 P0 0 0 P0 +1 7 2 2 O-16 P0 0 0 P0 +2 7 2 2 B-10 P0 0 0 P0 +3 7 2 2 B-11 P0 0 0 P0 +4 7 2 2 Fe-54 P0 0 0 P0 +5 7 2 2 Fe-56 P0 0 0 P0 +6 7 2 2 Fe-57 P0 0 0 P0 +7 7 2 2 Fe-58 P0 0 0 P0 +8 7 2 2 Ni-58 P0 0 0 P0 +9 7 2 2 Ni-60 P0 0 0 P0 +10 7 2 2 Ni-61 P0 0 0 P0 +11 7 2 2 Ni-62 P0 0 0 P0 +12 7 2 2 Ni-64 P0 0 0 P0 +13 7 2 2 Mn-55 P0 0 0 P0 +14 7 2 2 Si-28 P0 0 0 P0 +15 7 2 2 Si-29 P0 0 0 P0 +16 7 2 2 Si-30 P0 0 0 P0 +17 7 2 2 Cr-50 P0 0 0 P0 +18 7 2 2 Cr-52 P0 0 0 P0 +19 7 2 2 Cr-53 P0 0 0 P0 +20 7 2 2 Cr-54 P0 0 0 P0 material group out nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +63 8 1 1 H-1 P0 0 0 P0 +64 8 1 1 O-16 P0 0 0 P0 +65 8 1 1 B-10 P0 0 0 P0 +66 8 1 1 B-11 P0 0 0 P0 +67 8 1 1 Fe-54 P0 0 0 P0 +68 8 1 1 Fe-56 P0 0 0 P0 +69 8 1 1 Fe-57 P0 0 0 P0 +70 8 1 1 Fe-58 P0 0 0 P0 +71 8 1 1 Ni-58 P0 0 0 P0 +72 8 1 1 Ni-60 P0 0 0 P0 +73 8 1 1 Ni-61 P0 0 0 P0 +74 8 1 1 Ni-62 P0 0 0 P0 +75 8 1 1 Ni-64 P0 0 0 P0 +76 8 1 1 Mn-55 P0 0 0 P0 +77 8 1 1 Si-28 P0 0 0 P0 +78 8 1 1 Si-29 P0 0 0 P0 +79 8 1 1 Si-30 P0 0 0 P0 +80 8 1 1 Cr-50 P0 0 0 P0 +81 8 1 1 Cr-52 P0 0 0 P0 +82 8 1 1 Cr-53 P0 0 0 P0 +83 8 1 1 Cr-54 P0 0 0 P0 +42 8 1 2 H-1 P0 0 0 P0 +43 8 1 2 O-16 P0 0 0 P0 +44 8 1 2 B-10 P0 0 0 P0 +45 8 1 2 B-11 P0 0 0 P0 +46 8 1 2 Fe-54 P0 0 0 P0 +47 8 1 2 Fe-56 P0 0 0 P0 +48 8 1 2 Fe-57 P0 0 0 P0 +49 8 1 2 Fe-58 P0 0 0 P0 +50 8 1 2 Ni-58 P0 0 0 P0 +51 8 1 2 Ni-60 P0 0 0 P0 +52 8 1 2 Ni-61 P0 0 0 P0 +53 8 1 2 Ni-62 P0 0 0 P0 +54 8 1 2 Ni-64 P0 0 0 P0 +55 8 1 2 Mn-55 P0 0 0 P0 +56 8 1 2 Si-28 P0 0 0 P0 +57 8 1 2 Si-29 P0 0 0 P0 +58 8 1 2 Si-30 P0 0 0 P0 +59 8 1 2 Cr-50 P0 0 0 P0 +60 8 1 2 Cr-52 P0 0 0 P0 +61 8 1 2 Cr-53 P0 0 0 P0 +62 8 1 2 Cr-54 P0 0 0 P0 +21 8 2 1 H-1 P0 0 0 P0 +22 8 2 1 O-16 P0 0 0 P0 +23 8 2 1 B-10 P0 0 0 P0 +24 8 2 1 B-11 P0 0 0 P0 +25 8 2 1 Fe-54 P0 0 0 P0 +26 8 2 1 Fe-56 P0 0 0 P0 +27 8 2 1 Fe-57 P0 0 0 P0 +28 8 2 1 Fe-58 P0 0 0 P0 +29 8 2 1 Ni-58 P0 0 0 P0 +30 8 2 1 Ni-60 P0 0 0 P0 +31 8 2 1 Ni-61 P0 0 0 P0 +32 8 2 1 Ni-62 P0 0 0 P0 +33 8 2 1 Ni-64 P0 0 0 P0 +34 8 2 1 Mn-55 P0 0 0 P0 +35 8 2 1 Si-28 P0 0 0 P0 +36 8 2 1 Si-29 P0 0 0 P0 +37 8 2 1 Si-30 P0 0 0 P0 +38 8 2 1 Cr-50 P0 0 0 P0 +39 8 2 1 Cr-52 P0 0 0 P0 +40 8 2 1 Cr-53 P0 0 0 P0 +41 8 2 1 Cr-54 P0 0 0 P0 +0 8 2 2 H-1 P0 0 0 P0 +1 8 2 2 O-16 P0 0 0 P0 +2 8 2 2 B-10 P0 0 0 P0 +3 8 2 2 B-11 P0 0 0 P0 +4 8 2 2 Fe-54 P0 0 0 P0 +5 8 2 2 Fe-56 P0 0 0 P0 +6 8 2 2 Fe-57 P0 0 0 P0 +7 8 2 2 Fe-58 P0 0 0 P0 +8 8 2 2 Ni-58 P0 0 0 P0 +9 8 2 2 Ni-60 P0 0 0 P0 +10 8 2 2 Ni-61 P0 0 0 P0 +11 8 2 2 Ni-62 P0 0 0 P0 +12 8 2 2 Ni-64 P0 0 0 P0 +13 8 2 2 Mn-55 P0 0 0 P0 +14 8 2 2 Si-28 P0 0 0 P0 +15 8 2 2 Si-29 P0 0 0 P0 +16 8 2 2 Si-30 P0 0 0 P0 +17 8 2 2 Cr-50 P0 0 0 P0 +18 8 2 2 Cr-52 P0 0 0 P0 +19 8 2 2 Cr-53 P0 0 0 P0 +20 8 2 2 Cr-54 P0 0 0 P0 material group out nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 9 1 H-1 0.150655 0.480993 +22 9 1 O-16 0.116221 0.114089 +23 9 1 B-10 0.000000 0.000000 +24 9 1 B-11 0.000000 0.000000 +25 9 1 Fe-54 0.000000 0.000000 +26 9 1 Fe-56 0.186217 0.199795 +27 9 1 Fe-57 0.000000 0.000000 +28 9 1 Fe-58 0.000000 0.000000 +29 9 1 Ni-58 0.000000 0.000000 +30 9 1 Ni-60 0.000000 0.000000 +31 9 1 Ni-61 0.000000 0.000000 +32 9 1 Ni-62 0.000000 0.000000 +33 9 1 Ni-64 0.000000 0.000000 +34 9 1 Mn-55 0.000000 0.000000 +35 9 1 Si-28 0.000000 0.000000 +36 9 1 Si-29 0.000000 0.000000 +37 9 1 Si-30 0.000000 0.000000 +38 9 1 Cr-50 0.000000 0.000000 +39 9 1 Cr-52 0.000000 0.000000 +40 9 1 Cr-53 0.147443 0.139574 +41 9 1 Cr-54 0.000000 0.000000 +0 9 2 H-1 0.000000 0.000000 +1 9 2 O-16 0.000000 0.000000 +2 9 2 B-10 0.000000 0.000000 +3 9 2 B-11 0.000000 0.000000 +4 9 2 Fe-54 0.000000 0.000000 +5 9 2 Fe-56 0.000000 0.000000 +6 9 2 Fe-57 0.000000 0.000000 +7 9 2 Fe-58 0.000000 0.000000 +8 9 2 Ni-58 0.000000 0.000000 +9 9 2 Ni-60 0.000000 0.000000 +10 9 2 Ni-61 0.000000 0.000000 +11 9 2 Ni-62 0.000000 0.000000 +12 9 2 Ni-64 0.000000 0.000000 +13 9 2 Mn-55 0.000000 0.000000 +14 9 2 Si-28 0.000000 0.000000 +15 9 2 Si-29 0.000000 0.000000 +16 9 2 Si-30 0.000000 0.000000 +17 9 2 Cr-50 0.000000 0.000000 +18 9 2 Cr-52 0.000000 0.000000 +19 9 2 Cr-53 0.000000 0.000000 +20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. +21 9 1 H-1 0 0 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +63 9 1 1 H-1 P0 0.150655 0.480993 P0 +64 9 1 1 O-16 P0 0.116221 0.114089 P0 +65 9 1 1 B-10 P0 0.000000 0.000000 P0 +66 9 1 1 B-11 P0 0.000000 0.000000 P0 +67 9 1 1 Fe-54 P0 0.000000 0.000000 P0 +68 9 1 1 Fe-56 P0 0.186217 0.199795 P0 +69 9 1 1 Fe-57 P0 0.000000 0.000000 P0 +70 9 1 1 Fe-58 P0 0.000000 0.000000 P0 +71 9 1 1 Ni-58 P0 0.000000 0.000000 P0 +72 9 1 1 Ni-60 P0 0.000000 0.000000 P0 +73 9 1 1 Ni-61 P0 0.000000 0.000000 P0 +74 9 1 1 Ni-62 P0 0.000000 0.000000 P0 +75 9 1 1 Ni-64 P0 0.000000 0.000000 P0 +76 9 1 1 Mn-55 P0 0.000000 0.000000 P0 +77 9 1 1 Si-28 P0 0.000000 0.000000 P0 +78 9 1 1 Si-29 P0 0.000000 0.000000 P0 +79 9 1 1 Si-30 P0 0.000000 0.000000 P0 +80 9 1 1 Cr-50 P0 0.000000 0.000000 P0 +81 9 1 1 Cr-52 P0 0.000000 0.000000 P0 +82 9 1 1 Cr-53 P0 0.147443 0.139574 P0 +83 9 1 1 Cr-54 P0 0.000000 0.000000 P0 +42 9 1 2 H-1 P0 0.000000 0.000000 P0 +43 9 1 2 O-16 P0 0.000000 0.000000 P0 +44 9 1 2 B-10 P0 0.000000 0.000000 P0 +45 9 1 2 B-11 P0 0.000000 0.000000 P0 +46 9 1 2 Fe-54 P0 0.000000 0.000000 P0 +47 9 1 2 Fe-56 P0 0.000000 0.000000 P0 +48 9 1 2 Fe-57 P0 0.000000 0.000000 P0 +49 9 1 2 Fe-58 P0 0.000000 0.000000 P0 +50 9 1 2 Ni-58 P0 0.000000 0.000000 P0 +51 9 1 2 Ni-60 P0 0.000000 0.000000 P0 +52 9 1 2 Ni-61 P0 0.000000 0.000000 P0 +53 9 1 2 Ni-62 P0 0.000000 0.000000 P0 +54 9 1 2 Ni-64 P0 0.000000 0.000000 P0 +55 9 1 2 Mn-55 P0 0.000000 0.000000 P0 +56 9 1 2 Si-28 P0 0.000000 0.000000 P0 +57 9 1 2 Si-29 P0 0.000000 0.000000 P0 +58 9 1 2 Si-30 P0 0.000000 0.000000 P0 +59 9 1 2 Cr-50 P0 0.000000 0.000000 P0 +60 9 1 2 Cr-52 P0 0.000000 0.000000 P0 +61 9 1 2 Cr-53 P0 0.000000 0.000000 P0 +62 9 1 2 Cr-54 P0 0.000000 0.000000 P0 +21 9 2 1 H-1 P0 0.000000 0.000000 P0 +22 9 2 1 O-16 P0 0.000000 0.000000 P0 +23 9 2 1 B-10 P0 0.000000 0.000000 P0 +24 9 2 1 B-11 P0 0.000000 0.000000 P0 +25 9 2 1 Fe-54 P0 0.000000 0.000000 P0 +26 9 2 1 Fe-56 P0 0.000000 0.000000 P0 +27 9 2 1 Fe-57 P0 0.000000 0.000000 P0 +28 9 2 1 Fe-58 P0 0.000000 0.000000 P0 +29 9 2 1 Ni-58 P0 0.000000 0.000000 P0 +30 9 2 1 Ni-60 P0 0.000000 0.000000 P0 +31 9 2 1 Ni-61 P0 0.000000 0.000000 P0 +32 9 2 1 Ni-62 P0 0.000000 0.000000 P0 +33 9 2 1 Ni-64 P0 0.000000 0.000000 P0 +34 9 2 1 Mn-55 P0 0.000000 0.000000 P0 +35 9 2 1 Si-28 P0 0.000000 0.000000 P0 +36 9 2 1 Si-29 P0 0.000000 0.000000 P0 +37 9 2 1 Si-30 P0 0.000000 0.000000 P0 +38 9 2 1 Cr-50 P0 0.000000 0.000000 P0 +39 9 2 1 Cr-52 P0 0.000000 0.000000 P0 +40 9 2 1 Cr-53 P0 0.000000 0.000000 P0 +41 9 2 1 Cr-54 P0 0.000000 0.000000 P0 +0 9 2 2 H-1 P0 0.000000 0.000000 P0 +1 9 2 2 O-16 P0 0.000000 0.000000 P0 +2 9 2 2 B-10 P0 0.000000 0.000000 P0 +3 9 2 2 B-11 P0 0.000000 0.000000 P0 +4 9 2 2 Fe-54 P0 0.000000 0.000000 P0 +5 9 2 2 Fe-56 P0 0.000000 0.000000 P0 +6 9 2 2 Fe-57 P0 0.000000 0.000000 P0 +7 9 2 2 Fe-58 P0 0.000000 0.000000 P0 +8 9 2 2 Ni-58 P0 0.000000 0.000000 P0 +9 9 2 2 Ni-60 P0 0.000000 0.000000 P0 +10 9 2 2 Ni-61 P0 0.000000 0.000000 P0 +11 9 2 2 Ni-62 P0 0.000000 0.000000 P0 +12 9 2 2 Ni-64 P0 0.000000 0.000000 P0 +13 9 2 2 Mn-55 P0 0.000000 0.000000 P0 +14 9 2 2 Si-28 P0 0.000000 0.000000 P0 +15 9 2 2 Si-29 P0 0.000000 0.000000 P0 +16 9 2 2 Si-30 P0 0.000000 0.000000 P0 +17 9 2 2 Cr-50 P0 0.000000 0.000000 P0 +18 9 2 2 Cr-52 P0 0.000000 0.000000 P0 +19 9 2 2 Cr-53 P0 0.000000 0.000000 P0 +20 9 2 2 Cr-54 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +21 9 1 H-1 0 0 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 10 1 H-1 0.123944 0.541390 +22 10 1 O-16 0.000000 0.000000 +23 10 1 B-10 0.000000 0.000000 +24 10 1 B-11 0.000000 0.000000 +25 10 1 Fe-54 0.000000 0.000000 +26 10 1 Fe-56 0.000000 0.000000 +27 10 1 Fe-57 0.000000 0.000000 +28 10 1 Fe-58 0.000000 0.000000 +29 10 1 Ni-58 0.000000 0.000000 +30 10 1 Ni-60 0.000000 0.000000 +31 10 1 Ni-61 0.000000 0.000000 +32 10 1 Ni-62 0.000000 0.000000 +33 10 1 Ni-64 0.000000 0.000000 +34 10 1 Mn-55 0.000000 0.000000 +35 10 1 Si-28 0.000000 0.000000 +36 10 1 Si-29 0.000000 0.000000 +37 10 1 Si-30 0.000000 0.000000 +38 10 1 Cr-50 0.111571 0.138458 +39 10 1 Cr-52 0.000000 0.000000 +40 10 1 Cr-53 0.000000 0.000000 +41 10 1 Cr-54 0.000000 0.000000 +0 10 2 H-1 0.000000 0.000000 +1 10 2 O-16 0.000000 0.000000 +2 10 2 B-10 0.000000 0.000000 +3 10 2 B-11 0.000000 0.000000 +4 10 2 Fe-54 0.000000 0.000000 +5 10 2 Fe-56 0.000000 0.000000 +6 10 2 Fe-57 0.000000 0.000000 +7 10 2 Fe-58 0.000000 0.000000 +8 10 2 Ni-58 0.000000 0.000000 +9 10 2 Ni-60 0.000000 0.000000 +10 10 2 Ni-61 0.000000 0.000000 +11 10 2 Ni-62 0.000000 0.000000 +12 10 2 Ni-64 0.000000 0.000000 +13 10 2 Mn-55 0.000000 0.000000 +14 10 2 Si-28 0.000000 0.000000 +15 10 2 Si-29 0.000000 0.000000 +16 10 2 Si-30 0.000000 0.000000 +17 10 2 Cr-50 0.000000 0.000000 +18 10 2 Cr-52 0.000000 0.000000 +19 10 2 Cr-53 0.000000 0.000000 +20 10 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +63 10 1 1 H-1 P0 0.123944 0.541390 P0 +64 10 1 1 O-16 P0 0.000000 0.000000 P0 +65 10 1 1 B-10 P0 0.000000 0.000000 P0 +66 10 1 1 B-11 P0 0.000000 0.000000 P0 +67 10 1 1 Fe-54 P0 0.000000 0.000000 P0 +68 10 1 1 Fe-56 P0 0.000000 0.000000 P0 +69 10 1 1 Fe-57 P0 0.000000 0.000000 P0 +70 10 1 1 Fe-58 P0 0.000000 0.000000 P0 +71 10 1 1 Ni-58 P0 0.000000 0.000000 P0 +72 10 1 1 Ni-60 P0 0.000000 0.000000 P0 +73 10 1 1 Ni-61 P0 0.000000 0.000000 P0 +74 10 1 1 Ni-62 P0 0.000000 0.000000 P0 +75 10 1 1 Ni-64 P0 0.000000 0.000000 P0 +76 10 1 1 Mn-55 P0 0.000000 0.000000 P0 +77 10 1 1 Si-28 P0 0.000000 0.000000 P0 +78 10 1 1 Si-29 P0 0.000000 0.000000 P0 +79 10 1 1 Si-30 P0 0.000000 0.000000 P0 +80 10 1 1 Cr-50 P0 0.111571 0.138458 P0 +81 10 1 1 Cr-52 P0 0.000000 0.000000 P0 +82 10 1 1 Cr-53 P0 0.000000 0.000000 P0 +83 10 1 1 Cr-54 P0 0.000000 0.000000 P0 +42 10 1 2 H-1 P0 0.000000 0.000000 P0 +43 10 1 2 O-16 P0 0.000000 0.000000 P0 +44 10 1 2 B-10 P0 0.000000 0.000000 P0 +45 10 1 2 B-11 P0 0.000000 0.000000 P0 +46 10 1 2 Fe-54 P0 0.000000 0.000000 P0 +47 10 1 2 Fe-56 P0 0.000000 0.000000 P0 +48 10 1 2 Fe-57 P0 0.000000 0.000000 P0 +49 10 1 2 Fe-58 P0 0.000000 0.000000 P0 +50 10 1 2 Ni-58 P0 0.000000 0.000000 P0 +51 10 1 2 Ni-60 P0 0.000000 0.000000 P0 +52 10 1 2 Ni-61 P0 0.000000 0.000000 P0 +53 10 1 2 Ni-62 P0 0.000000 0.000000 P0 +54 10 1 2 Ni-64 P0 0.000000 0.000000 P0 +55 10 1 2 Mn-55 P0 0.000000 0.000000 P0 +56 10 1 2 Si-28 P0 0.000000 0.000000 P0 +57 10 1 2 Si-29 P0 0.000000 0.000000 P0 +58 10 1 2 Si-30 P0 0.000000 0.000000 P0 +59 10 1 2 Cr-50 P0 0.000000 0.000000 P0 +60 10 1 2 Cr-52 P0 0.000000 0.000000 P0 +61 10 1 2 Cr-53 P0 0.000000 0.000000 P0 +62 10 1 2 Cr-54 P0 0.000000 0.000000 P0 +21 10 2 1 H-1 P0 0.000000 0.000000 P0 +22 10 2 1 O-16 P0 0.000000 0.000000 P0 +23 10 2 1 B-10 P0 0.000000 0.000000 P0 +24 10 2 1 B-11 P0 0.000000 0.000000 P0 +25 10 2 1 Fe-54 P0 0.000000 0.000000 P0 +26 10 2 1 Fe-56 P0 0.000000 0.000000 P0 +27 10 2 1 Fe-57 P0 0.000000 0.000000 P0 +28 10 2 1 Fe-58 P0 0.000000 0.000000 P0 +29 10 2 1 Ni-58 P0 0.000000 0.000000 P0 +30 10 2 1 Ni-60 P0 0.000000 0.000000 P0 +31 10 2 1 Ni-61 P0 0.000000 0.000000 P0 +32 10 2 1 Ni-62 P0 0.000000 0.000000 P0 +33 10 2 1 Ni-64 P0 0.000000 0.000000 P0 +34 10 2 1 Mn-55 P0 0.000000 0.000000 P0 +35 10 2 1 Si-28 P0 0.000000 0.000000 P0 +36 10 2 1 Si-29 P0 0.000000 0.000000 P0 +37 10 2 1 Si-30 P0 0.000000 0.000000 P0 +38 10 2 1 Cr-50 P0 0.000000 0.000000 P0 +39 10 2 1 Cr-52 P0 0.000000 0.000000 P0 +40 10 2 1 Cr-53 P0 0.000000 0.000000 P0 +41 10 2 1 Cr-54 P0 0.000000 0.000000 P0 +0 10 2 2 H-1 P0 0.000000 0.000000 P0 +1 10 2 2 O-16 P0 0.000000 0.000000 P0 +2 10 2 2 B-10 P0 0.000000 0.000000 P0 +3 10 2 2 B-11 P0 0.000000 0.000000 P0 +4 10 2 2 Fe-54 P0 0.000000 0.000000 P0 +5 10 2 2 Fe-56 P0 0.000000 0.000000 P0 +6 10 2 2 Fe-57 P0 0.000000 0.000000 P0 +7 10 2 2 Fe-58 P0 0.000000 0.000000 P0 +8 10 2 2 Ni-58 P0 0.000000 0.000000 P0 +9 10 2 2 Ni-60 P0 0.000000 0.000000 P0 +10 10 2 2 Ni-61 P0 0.000000 0.000000 P0 +11 10 2 2 Ni-62 P0 0.000000 0.000000 P0 +12 10 2 2 Ni-64 P0 0.000000 0.000000 P0 +13 10 2 2 Mn-55 P0 0.000000 0.000000 P0 +14 10 2 2 Si-28 P0 0.000000 0.000000 P0 +15 10 2 2 Si-29 P0 0.000000 0.000000 P0 +16 10 2 2 Si-30 P0 0.000000 0.000000 P0 +17 10 2 2 Cr-50 P0 0.000000 0.000000 P0 +18 10 2 2 Cr-52 P0 0.000000 0.000000 P0 +19 10 2 2 Cr-53 P0 0.000000 0.000000 P0 +20 10 2 2 Cr-54 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. +9 11 1 H-1 0.131470 0.476035 +10 11 1 O-16 0.028684 0.043000 +11 11 1 B-10 0.000000 0.000000 +12 11 1 B-11 0.000000 0.000000 +13 11 1 Zr-90 0.021980 0.039963 +14 11 1 Zr-91 0.000000 0.000000 +15 11 1 Zr-92 0.000000 0.000000 +16 11 1 Zr-94 0.004191 0.087344 +17 11 1 Zr-96 0.000000 0.000000 +0 11 2 H-1 0.687243 1.239217 +1 11 2 O-16 0.000000 0.000000 +2 11 2 B-10 0.042902 0.060672 +3 11 2 B-11 0.000000 0.000000 +4 11 2 Zr-90 0.039576 0.105193 +5 11 2 Zr-91 0.000000 0.000000 +6 11 2 Zr-92 0.084226 0.103161 +7 11 2 Zr-94 0.092039 0.125985 +8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in group out nuclide moment mean std. dev. moment +27 11 1 1 H-1 P0 0.099594 0.442578 P0 +28 11 1 1 O-16 P0 0.028684 0.043000 P0 +29 11 1 1 B-10 P0 0.000000 0.000000 P0 +30 11 1 1 B-11 P0 0.000000 0.000000 P0 +31 11 1 1 Zr-90 P0 0.021980 0.039963 P0 +32 11 1 1 Zr-91 P0 0.000000 0.000000 P0 +33 11 1 1 Zr-92 P0 0.000000 0.000000 P0 +34 11 1 1 Zr-94 P0 0.004191 0.087344 P0 +35 11 1 1 Zr-96 P0 0.000000 0.000000 P0 +18 11 1 2 H-1 P0 0.031875 0.045078 P0 +19 11 1 2 O-16 P0 0.000000 0.000000 P0 +20 11 1 2 B-10 P0 0.000000 0.000000 P0 +21 11 1 2 B-11 P0 0.000000 0.000000 P0 +22 11 1 2 Zr-90 P0 0.000000 0.000000 P0 +23 11 1 2 Zr-91 P0 0.000000 0.000000 P0 +24 11 1 2 Zr-92 P0 0.000000 0.000000 P0 +25 11 1 2 Zr-94 P0 0.000000 0.000000 P0 +26 11 1 2 Zr-96 P0 0.000000 0.000000 P0 +9 11 2 1 H-1 P0 0.000000 0.000000 P0 +10 11 2 1 O-16 P0 0.000000 0.000000 P0 +11 11 2 1 B-10 P0 0.000000 0.000000 P0 +12 11 2 1 B-11 P0 0.000000 0.000000 P0 +13 11 2 1 Zr-90 P0 0.000000 0.000000 P0 +14 11 2 1 Zr-91 P0 0.000000 0.000000 P0 +15 11 2 1 Zr-92 P0 0.000000 0.000000 P0 +16 11 2 1 Zr-94 P0 0.000000 0.000000 P0 +17 11 2 1 Zr-96 P0 0.000000 0.000000 P0 +0 11 2 2 H-1 P0 0.687243 1.239217 P0 +1 11 2 2 O-16 P0 0.000000 0.000000 P0 +2 11 2 2 B-10 P0 0.000000 0.000000 P0 +3 11 2 2 B-11 P0 0.000000 0.000000 P0 +4 11 2 2 Zr-90 P0 0.039576 0.105193 P0 +5 11 2 2 Zr-91 P0 0.000000 0.000000 P0 +6 11 2 2 Zr-92 P0 0.084226 0.103161 P0 +7 11 2 2 Zr-94 P0 0.092039 0.125985 P0 +8 11 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. +9 12 1 H-1 0.098944 0.178543 +10 12 1 O-16 0.013270 0.020403 +11 12 1 B-10 0.000000 0.000000 +12 12 1 B-11 0.000000 0.000000 +13 12 1 Zr-90 0.089997 0.075538 +14 12 1 Zr-91 0.000000 0.000000 +15 12 1 Zr-92 0.003501 0.017031 +16 12 1 Zr-94 0.004850 0.016327 +17 12 1 Zr-96 0.002730 0.017476 +0 12 2 H-1 1.261686 1.980336 +1 12 2 O-16 0.079159 0.104796 +2 12 2 B-10 0.016928 0.023940 +3 12 2 B-11 0.000000 0.000000 +4 12 2 Zr-90 0.000000 0.000000 +5 12 2 Zr-91 0.033201 0.040665 +6 12 2 Zr-92 0.000000 0.000000 +7 12 2 Zr-94 0.000000 0.000000 +8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 material group in group out nuclide moment mean std. dev. moment +27 12 1 1 H-1 P0 0.071704 0.167588 P0 +28 12 1 1 O-16 P0 0.013270 0.020403 P0 +29 12 1 1 B-10 P0 0.000000 0.000000 P0 +30 12 1 1 B-11 P0 0.000000 0.000000 P0 +31 12 1 1 Zr-90 P0 0.089997 0.075538 P0 +32 12 1 1 Zr-91 P0 0.000000 0.000000 P0 +33 12 1 1 Zr-92 P0 0.003501 0.017031 P0 +34 12 1 1 Zr-94 P0 0.004850 0.016327 P0 +35 12 1 1 Zr-96 P0 0.002730 0.017476 P0 +18 12 1 2 H-1 P0 0.027240 0.029555 P0 +19 12 1 2 O-16 P0 0.000000 0.000000 P0 +20 12 1 2 B-10 P0 0.000000 0.000000 P0 +21 12 1 2 B-11 P0 0.000000 0.000000 P0 +22 12 1 2 Zr-90 P0 0.000000 0.000000 P0 +23 12 1 2 Zr-91 P0 0.000000 0.000000 P0 +24 12 1 2 Zr-92 P0 0.000000 0.000000 P0 +25 12 1 2 Zr-94 P0 0.000000 0.000000 P0 +26 12 1 2 Zr-96 P0 0.000000 0.000000 P0 +9 12 2 1 H-1 P0 0.000000 0.000000 P0 +10 12 2 1 O-16 P0 0.000000 0.000000 P0 +11 12 2 1 B-10 P0 0.000000 0.000000 P0 +12 12 2 1 B-11 P0 0.000000 0.000000 P0 +13 12 2 1 Zr-90 P0 0.000000 0.000000 P0 +14 12 2 1 Zr-91 P0 0.000000 0.000000 P0 +15 12 2 1 Zr-92 P0 0.000000 0.000000 P0 +16 12 2 1 Zr-94 P0 0.000000 0.000000 P0 +17 12 2 1 Zr-96 P0 0.000000 0.000000 P0 +0 12 2 2 H-1 P0 1.244758 1.956675 P0 +1 12 2 2 O-16 P0 0.079159 0.104796 P0 +2 12 2 2 B-10 P0 0.000000 0.000000 P0 +3 12 2 2 B-11 P0 0.000000 0.000000 P0 +4 12 2 2 Zr-90 P0 0.000000 0.000000 P0 +5 12 2 2 Zr-91 P0 0.033201 0.040665 P0 +6 12 2 2 Zr-92 P0 0.000000 0.000000 P0 +7 12 2 2 Zr-94 P0 0.000000 0.000000 P0 +8 12 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 \ No newline at end of file From a6fd59a6227cdf2ae29c0e71778d457e335b0bcf Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Tue, 10 May 2016 22:00:39 -0400 Subject: [PATCH 14/37] Updated MGXS tests --- .../results_true.dat | 62 +- .../results_true.dat | 4 +- .../results_true.dat | 140 +- .../results_true.dat | 2520 ++++++++--------- 4 files changed, 1363 insertions(+), 1363 deletions(-) diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 2afa47d6f..5f1d886b0 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -2,48 +2,48 @@ 0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. 0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev. moment 0 1 1 1 total P0 0.345643 0.021487 P0 material group out nuclide mean std. dev. -0 1 1 total 1 0.055333 material group in nuclide mean std. dev. +0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. 0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 2 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 2 1 1 total P0 0.241262 0.00841 P0 material group out nuclide mean std. dev. -0 2 1 total 0 0 material group in nuclide mean std. dev. +0 2 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 3 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 3 1 1 total P0 0.393462 0.033646 P0 material group out nuclide mean std. dev. -0 3 1 total 0 0 material group in nuclide mean std. dev. +0 3 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 4 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 4 1 1 total P0 0.371473 0.071226 P0 material group out nuclide mean std. dev. -0 4 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in group out nuclide moment mean std. dev. moment -0 5 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. -0 5 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in group out nuclide moment mean std. dev. moment -0 6 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. -0 6 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in group out nuclide moment mean std. dev. moment -0 7 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. -0 7 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in group out nuclide moment mean std. dev. moment -0 8 1 1 total P0 0 0 P0 material group out nuclide mean std. dev. -0 8 1 total 0 0 material group in nuclide mean std. dev. +0 4 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +0 5 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +0 6 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +0 7 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +0 8 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. -0 9 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 9 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 9 1 1 total P0 0.600536 0.748875 P0 material group out nuclide mean std. dev. -0 9 1 total 0 0 material group in nuclide mean std. dev. +0 9 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. -0 10 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 10 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 10 1 1 total P0 0.235515 0.613974 P0 material group out nuclide mean std. dev. -0 10 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. -0 11 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 11 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 11 1 1 total P0 0.491857 0.715554 P0 material group out nuclide mean std. dev. -0 11 1 total 0 0 material group in nuclide mean std. dev. +0 11 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. -0 12 1 total 0 0 material group in group out nuclide moment mean std. dev. moment +0 12 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 0 12 1 1 total P0 0.723265 0.808231 P0 material group out nuclide mean std. dev. -0 12 1 total 0 0 \ No newline at end of file +0 12 1 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index 4daa6cd97..014eabfa5 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,5 +1,5 @@ avg(distribcell) group in nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 avg(distribcell) group in group out nuclide moment mean std. dev. moment +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide moment mean std. dev. moment 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 0.695166 0.510606 P0 avg(distribcell) group out nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 \ No newline at end of file +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index a4b08dd4a..4e6d88208 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -7,115 +7,115 @@ 2 1 1 2 total P0 0.001559 0.000510 P0 1 1 2 1 total P0 0.000000 0.000000 P0 0 1 2 2 total P0 0.422051 0.021617 P0 material group out nuclide mean std. dev. -1 1 1 total 1 0.055333 -0 1 2 total 0 0.000000 material group in nuclide mean std. dev. +1 1 1 total 1.0 0.055333 +0 1 2 total 0.0 0.000000 material group in nuclide mean std. dev. 1 2 1 total 0.237254 0.008184 0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. -1 2 1 total 0 0 -0 2 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 2 1 total 0.0 0.0 +0 2 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 2 1 1 total P0 0.237254 0.008184 P0 2 2 1 2 total P0 0.000000 0.000000 P0 1 2 2 1 total P0 0.000000 0.000000 P0 0 2 2 2 total P0 0.285930 0.048796 P0 material group out nuclide mean std. dev. -1 2 1 total 0 0 -0 2 2 total 0 0 material group in nuclide mean std. dev. +1 2 1 total 0.0 0.0 +0 2 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 3 1 total 0.286906 0.027401 0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. -1 3 1 total 0 0 -0 3 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 3 1 total 0.0 0.0 +0 3 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 3 1 1 total P0 0.259937 0.026115 P0 2 3 1 2 total P0 0.026187 0.001665 P0 1 3 2 1 total P0 0.000000 0.000000 P0 0 3 2 2 total P0 1.359521 0.258505 P0 material group out nuclide mean std. dev. -1 3 1 total 0 0 -0 3 2 total 0 0 material group in nuclide mean std. dev. +1 3 1 total 0.0 0.0 +0 3 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 4 1 total 0.242447 0.061031 0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. -1 4 1 total 0 0 -0 4 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 4 1 total 0.0 0.0 +0 4 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 4 1 1 total P0 0.217930 0.058565 P0 2 4 1 2 total P0 0.023662 0.003083 P0 1 4 2 1 total P0 0.000000 0.000000 P0 0 4 2 2 total P0 1.215074 0.381025 P0 material group out nuclide mean std. dev. -1 4 1 total 0 0 -0 4 2 total 0 0 material group in nuclide mean std. dev. -1 5 1 total 0 0 -0 5 2 total 0 0 material group in nuclide mean std. dev. -1 5 1 total 0 0 -0 5 2 total 0 0 material group in group out nuclide moment mean std. dev. moment -3 5 1 1 total P0 0 0 P0 -2 5 1 2 total P0 0 0 P0 -1 5 2 1 total P0 0 0 P0 -0 5 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. -1 5 1 total 0 0 -0 5 2 total 0 0 material group in nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in group out nuclide moment mean std. dev. moment -3 6 1 1 total P0 0 0 P0 -2 6 1 2 total P0 0 0 P0 -1 6 2 1 total P0 0 0 P0 -0 6 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in group out nuclide moment mean std. dev. moment -3 7 1 1 total P0 0 0 P0 -2 7 1 2 total P0 0 0 P0 -1 7 2 1 total P0 0 0 P0 -0 7 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in nuclide mean std. dev. -1 8 1 total 0 0 -0 8 2 total 0 0 material group in nuclide mean std. dev. -1 8 1 total 0 0 -0 8 2 total 0 0 material group in group out nuclide moment mean std. dev. moment -3 8 1 1 total P0 0 0 P0 -2 8 1 2 total P0 0 0 P0 -1 8 2 1 total P0 0 0 P0 -0 8 2 2 total P0 0 0 P0 material group out nuclide mean std. dev. -1 8 1 total 0 0 -0 8 2 total 0 0 material group in nuclide mean std. dev. +1 4 1 total 0.0 0.0 +0 4 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 5 1 total 0.0 0.0 +0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 5 1 total 0.0 0.0 +0 5 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +3 5 1 1 total P0 0.0 0.0 P0 +2 5 1 2 total P0 0.0 0.0 P0 +1 5 2 1 total P0 0.0 0.0 P0 +0 5 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +1 5 1 total 0.0 0.0 +0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 6 1 total 0.0 0.0 +0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 6 1 total 0.0 0.0 +0 6 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +3 6 1 1 total P0 0.0 0.0 P0 +2 6 1 2 total P0 0.0 0.0 P0 +1 6 2 1 total P0 0.0 0.0 P0 +0 6 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +1 6 1 total 0.0 0.0 +0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 7 1 total 0.0 0.0 +0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 7 1 total 0.0 0.0 +0 7 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +3 7 1 1 total P0 0.0 0.0 P0 +2 7 1 2 total P0 0.0 0.0 P0 +1 7 2 1 total P0 0.0 0.0 P0 +0 7 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +1 7 1 total 0.0 0.0 +0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 8 1 total 0.0 0.0 +0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 8 1 total 0.0 0.0 +0 8 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +3 8 1 1 total P0 0.0 0.0 P0 +2 8 1 2 total P0 0.0 0.0 P0 +1 8 2 1 total P0 0.0 0.0 P0 +0 8 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +1 8 1 total 0.0 0.0 +0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 9 1 total 0.600536 0.748875 0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 9 1 total 0 0 -0 9 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 9 1 total 0.0 0.0 +0 9 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 9 1 1 total P0 0.600536 0.748875 P0 2 9 1 2 total P0 0.000000 0.000000 P0 1 9 2 1 total P0 0.000000 0.000000 P0 0 9 2 2 total P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -1 9 1 total 0 0 -0 9 2 total 0 0 material group in nuclide mean std. dev. +1 9 1 total 0.0 0.0 +0 9 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 10 1 total 0.235515 0.613974 0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 10 1 total 0 0 -0 10 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 10 1 total 0.0 0.0 +0 10 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 10 1 1 total P0 0.235515 0.613974 P0 2 10 1 2 total P0 0.000000 0.000000 P0 1 10 2 1 total P0 0.000000 0.000000 P0 0 10 2 2 total P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -1 10 1 total 0 0 -0 10 2 total 0 0 material group in nuclide mean std. dev. +1 10 1 total 0.0 0.0 +0 10 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 11 1 total 0.186324 0.632129 0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. -1 11 1 total 0 0 -0 11 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 11 1 total 0.0 0.0 +0 11 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 11 1 1 total P0 0.154449 0.597686 P0 2 11 1 2 total P0 0.031875 0.045078 P0 1 11 2 1 total P0 0.000000 0.000000 P0 0 11 2 2 total P0 0.903085 1.532144 P0 material group out nuclide mean std. dev. -1 11 1 total 0 0 -0 11 2 total 0 0 material group in nuclide mean std. dev. +1 11 1 total 0.0 0.0 +0 11 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 12 1 total 0.213292 0.271444 0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. -1 12 1 total 0 0 -0 12 2 total 0 0 material group in group out nuclide moment mean std. dev. moment +1 12 1 total 0.0 0.0 +0 12 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 3 12 1 1 total P0 0.186052 0.257633 P0 2 12 1 2 total P0 0.027240 0.029555 P0 1 12 2 1 total P0 0.000000 0.000000 P0 0 12 2 2 total P0 1.357118 2.089846 P0 material group out nuclide mean std. dev. -1 12 1 total 0 0 -0 12 2 total 0 0 \ No newline at end of file +1 12 1 total 0.0 0.0 +0 12 2 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index aac5ff1ef..ff34c9fff 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -271,74 +271,74 @@ 31 1 2 2 Eu-153 P0 0.000000 0.000000 P0 32 1 2 2 Gd-155 P0 0.000000 0.000000 P0 33 1 2 2 O-16 P0 0.196946 0.014729 P0 material group out nuclide mean std. dev. -34 1 1 U-234 0 0.000000 -35 1 1 U-235 1 0.066362 -36 1 1 U-236 0 0.000000 -37 1 1 U-238 1 0.093082 -38 1 1 Np-237 0 0.000000 -39 1 1 Pu-238 0 0.000000 -40 1 1 Pu-239 1 0.104567 -41 1 1 Pu-240 0 0.000000 -42 1 1 Pu-241 1 0.263696 -43 1 1 Pu-242 0 0.000000 -44 1 1 Am-241 0 0.000000 -45 1 1 Am-242m 0 0.000000 -46 1 1 Am-243 0 0.000000 -47 1 1 Cm-242 0 0.000000 -48 1 1 Cm-243 0 0.000000 -49 1 1 Cm-244 0 0.000000 -50 1 1 Cm-245 0 0.000000 -51 1 1 Mo-95 0 0.000000 -52 1 1 Tc-99 0 0.000000 -53 1 1 Ru-101 0 0.000000 -54 1 1 Ru-103 0 0.000000 -55 1 1 Ag-109 0 0.000000 -56 1 1 Xe-135 0 0.000000 -57 1 1 Cs-133 0 0.000000 -58 1 1 Nd-143 0 0.000000 -59 1 1 Nd-145 0 0.000000 -60 1 1 Sm-147 0 0.000000 -61 1 1 Sm-149 0 0.000000 -62 1 1 Sm-150 0 0.000000 -63 1 1 Sm-151 0 0.000000 -64 1 1 Sm-152 0 0.000000 -65 1 1 Eu-153 0 0.000000 -66 1 1 Gd-155 0 0.000000 -67 1 1 O-16 0 0.000000 -0 1 2 U-234 0 0.000000 -1 1 2 U-235 0 0.000000 -2 1 2 U-236 0 0.000000 -3 1 2 U-238 0 0.000000 -4 1 2 Np-237 0 0.000000 -5 1 2 Pu-238 0 0.000000 -6 1 2 Pu-239 0 0.000000 -7 1 2 Pu-240 0 0.000000 -8 1 2 Pu-241 0 0.000000 -9 1 2 Pu-242 0 0.000000 -10 1 2 Am-241 0 0.000000 -11 1 2 Am-242m 0 0.000000 -12 1 2 Am-243 0 0.000000 -13 1 2 Cm-242 0 0.000000 -14 1 2 Cm-243 0 0.000000 -15 1 2 Cm-244 0 0.000000 -16 1 2 Cm-245 0 0.000000 -17 1 2 Mo-95 0 0.000000 -18 1 2 Tc-99 0 0.000000 -19 1 2 Ru-101 0 0.000000 -20 1 2 Ru-103 0 0.000000 -21 1 2 Ag-109 0 0.000000 -22 1 2 Xe-135 0 0.000000 -23 1 2 Cs-133 0 0.000000 -24 1 2 Nd-143 0 0.000000 -25 1 2 Nd-145 0 0.000000 -26 1 2 Sm-147 0 0.000000 -27 1 2 Sm-149 0 0.000000 -28 1 2 Sm-150 0 0.000000 -29 1 2 Sm-151 0 0.000000 -30 1 2 Sm-152 0 0.000000 -31 1 2 Eu-153 0 0.000000 -32 1 2 Gd-155 0 0.000000 -33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. +34 1 1 U-234 0.0 0.000000 +35 1 1 U-235 1.0 0.066362 +36 1 1 U-236 0.0 0.000000 +37 1 1 U-238 1.0 0.093082 +38 1 1 Np-237 0.0 0.000000 +39 1 1 Pu-238 0.0 0.000000 +40 1 1 Pu-239 1.0 0.104567 +41 1 1 Pu-240 0.0 0.000000 +42 1 1 Pu-241 1.0 0.263696 +43 1 1 Pu-242 0.0 0.000000 +44 1 1 Am-241 0.0 0.000000 +45 1 1 Am-242m 0.0 0.000000 +46 1 1 Am-243 0.0 0.000000 +47 1 1 Cm-242 0.0 0.000000 +48 1 1 Cm-243 0.0 0.000000 +49 1 1 Cm-244 0.0 0.000000 +50 1 1 Cm-245 0.0 0.000000 +51 1 1 Mo-95 0.0 0.000000 +52 1 1 Tc-99 0.0 0.000000 +53 1 1 Ru-101 0.0 0.000000 +54 1 1 Ru-103 0.0 0.000000 +55 1 1 Ag-109 0.0 0.000000 +56 1 1 Xe-135 0.0 0.000000 +57 1 1 Cs-133 0.0 0.000000 +58 1 1 Nd-143 0.0 0.000000 +59 1 1 Nd-145 0.0 0.000000 +60 1 1 Sm-147 0.0 0.000000 +61 1 1 Sm-149 0.0 0.000000 +62 1 1 Sm-150 0.0 0.000000 +63 1 1 Sm-151 0.0 0.000000 +64 1 1 Sm-152 0.0 0.000000 +65 1 1 Eu-153 0.0 0.000000 +66 1 1 Gd-155 0.0 0.000000 +67 1 1 O-16 0.0 0.000000 +0 1 2 U-234 0.0 0.000000 +1 1 2 U-235 0.0 0.000000 +2 1 2 U-236 0.0 0.000000 +3 1 2 U-238 0.0 0.000000 +4 1 2 Np-237 0.0 0.000000 +5 1 2 Pu-238 0.0 0.000000 +6 1 2 Pu-239 0.0 0.000000 +7 1 2 Pu-240 0.0 0.000000 +8 1 2 Pu-241 0.0 0.000000 +9 1 2 Pu-242 0.0 0.000000 +10 1 2 Am-241 0.0 0.000000 +11 1 2 Am-242m 0.0 0.000000 +12 1 2 Am-243 0.0 0.000000 +13 1 2 Cm-242 0.0 0.000000 +14 1 2 Cm-243 0.0 0.000000 +15 1 2 Cm-244 0.0 0.000000 +16 1 2 Cm-245 0.0 0.000000 +17 1 2 Mo-95 0.0 0.000000 +18 1 2 Tc-99 0.0 0.000000 +19 1 2 Ru-101 0.0 0.000000 +20 1 2 Ru-103 0.0 0.000000 +21 1 2 Ag-109 0.0 0.000000 +22 1 2 Xe-135 0.0 0.000000 +23 1 2 Cs-133 0.0 0.000000 +24 1 2 Nd-143 0.0 0.000000 +25 1 2 Nd-145 0.0 0.000000 +26 1 2 Sm-147 0.0 0.000000 +27 1 2 Sm-149 0.0 0.000000 +28 1 2 Sm-150 0.0 0.000000 +29 1 2 Sm-151 0.0 0.000000 +30 1 2 Sm-152 0.0 0.000000 +31 1 2 Eu-153 0.0 0.000000 +32 1 2 Gd-155 0.0 0.000000 +33 1 2 O-16 0.0 0.000000 material group in nuclide mean std. dev. 5 2 1 Zr-90 0.104734 0.008915 6 2 1 Zr-91 0.036155 0.003735 7 2 1 Zr-92 0.042422 0.003029 @@ -349,16 +349,16 @@ 2 2 2 Zr-92 0.041633 0.016323 3 2 2 Zr-94 0.060818 0.021483 4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0 0 -6 2 1 Zr-91 0 0 -7 2 1 Zr-92 0 0 -8 2 1 Zr-94 0 0 -9 2 1 Zr-96 0 0 -0 2 2 Zr-90 0 0 -1 2 2 Zr-91 0 0 -2 2 2 Zr-92 0 0 -3 2 2 Zr-94 0 0 -4 2 2 Zr-96 0 0 material group in group out nuclide moment mean std. dev. moment +5 2 1 Zr-90 0.0 0.0 +6 2 1 Zr-91 0.0 0.0 +7 2 1 Zr-92 0.0 0.0 +8 2 1 Zr-94 0.0 0.0 +9 2 1 Zr-96 0.0 0.0 +0 2 2 Zr-90 0.0 0.0 +1 2 2 Zr-91 0.0 0.0 +2 2 2 Zr-92 0.0 0.0 +3 2 2 Zr-94 0.0 0.0 +4 2 2 Zr-96 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 15 2 1 1 Zr-90 P0 0.104734 0.008915 P0 16 2 1 1 Zr-91 P0 0.036155 0.003735 P0 17 2 1 1 Zr-92 P0 0.042422 0.003029 P0 @@ -379,16 +379,16 @@ 2 2 2 2 Zr-92 P0 0.041633 0.016323 P0 3 2 2 2 Zr-94 P0 0.060818 0.021483 P0 4 2 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -5 2 1 Zr-90 0 0 -6 2 1 Zr-91 0 0 -7 2 1 Zr-92 0 0 -8 2 1 Zr-94 0 0 -9 2 1 Zr-96 0 0 -0 2 2 Zr-90 0 0 -1 2 2 Zr-91 0 0 -2 2 2 Zr-92 0 0 -3 2 2 Zr-94 0 0 -4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. +5 2 1 Zr-90 0.0 0.0 +6 2 1 Zr-91 0.0 0.0 +7 2 1 Zr-92 0.0 0.0 +8 2 1 Zr-94 0.0 0.0 +9 2 1 Zr-96 0.0 0.0 +0 2 2 Zr-90 0.0 0.0 +1 2 2 Zr-91 0.0 0.0 +2 2 2 Zr-92 0.0 0.0 +3 2 2 Zr-94 0.0 0.0 +4 2 2 Zr-96 0.0 0.0 material group in nuclide mean std. dev. 4 3 1 H-1 0.207103 0.023028 5 3 1 O-16 0.079282 0.005197 6 3 1 B-10 0.000521 0.000244 @@ -397,14 +397,14 @@ 1 3 2 O-16 0.085363 0.014001 2 3 2 B-10 0.049249 0.008232 3 3 2 B-11 0.000195 0.001527 material group in nuclide mean std. dev. -4 3 1 H-1 0 0 -5 3 1 O-16 0 0 -6 3 1 B-10 0 0 -7 3 1 B-11 0 0 -0 3 2 H-1 0 0 -1 3 2 O-16 0 0 -2 3 2 B-10 0 0 -3 3 2 B-11 0 0 material group in group out nuclide moment mean std. dev. moment +4 3 1 H-1 0.0 0.0 +5 3 1 O-16 0.0 0.0 +6 3 1 B-10 0.0 0.0 +7 3 1 B-11 0.0 0.0 +0 3 2 H-1 0.0 0.0 +1 3 2 O-16 0.0 0.0 +2 3 2 B-10 0.0 0.0 +3 3 2 B-11 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 12 3 1 1 H-1 P0 0.181306 0.022102 P0 13 3 1 1 O-16 P0 0.078631 0.005044 P0 14 3 1 1 B-10 P0 0.000000 0.000000 P0 @@ -421,14 +421,14 @@ 1 3 2 2 O-16 P0 0.085363 0.014001 P0 2 3 2 2 B-10 P0 0.000000 0.000000 P0 3 3 2 2 B-11 P0 0.000195 0.001527 P0 material group out nuclide mean std. dev. -4 3 1 H-1 0 0 -5 3 1 O-16 0 0 -6 3 1 B-10 0 0 -7 3 1 B-11 0 0 -0 3 2 H-1 0 0 -1 3 2 O-16 0 0 -2 3 2 B-10 0 0 -3 3 2 B-11 0 0 material group in nuclide mean std. dev. +4 3 1 H-1 0.0 0.0 +5 3 1 O-16 0.0 0.0 +6 3 1 B-10 0.0 0.0 +7 3 1 B-11 0.0 0.0 +0 3 2 H-1 0.0 0.0 +1 3 2 O-16 0.0 0.0 +2 3 2 B-10 0.0 0.0 +3 3 2 B-11 0.0 0.0 material group in nuclide mean std. dev. 4 4 1 H-1 0.175242 0.053715 5 4 1 O-16 0.066545 0.010083 6 4 1 B-10 0.000570 0.000352 @@ -437,14 +437,14 @@ 1 4 2 O-16 0.085141 0.028073 2 4 2 B-10 0.025923 0.007276 3 4 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. -4 4 1 H-1 0 0 -5 4 1 O-16 0 0 -6 4 1 B-10 0 0 -7 4 1 B-11 0 0 -0 4 2 H-1 0 0 -1 4 2 O-16 0 0 -2 4 2 B-10 0 0 -3 4 2 B-11 0 0 material group in group out nuclide moment mean std. dev. moment +4 4 1 H-1 0.0 0.0 +5 4 1 O-16 0.0 0.0 +6 4 1 B-10 0.0 0.0 +7 4 1 B-11 0.0 0.0 +0 4 2 H-1 0.0 0.0 +1 4 2 O-16 0.0 0.0 +2 4 2 B-10 0.0 0.0 +3 4 2 B-11 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 12 4 1 1 H-1 P0 0.151295 0.051491 P0 13 4 1 1 O-16 P0 0.066545 0.010083 P0 14 4 1 1 B-10 P0 0.000000 0.000000 P0 @@ -461,914 +461,914 @@ 1 4 2 2 O-16 P0 0.085141 0.028073 P0 2 4 2 2 B-10 P0 0.000000 0.000000 P0 3 4 2 2 B-11 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -4 4 1 H-1 0 0 -5 4 1 O-16 0 0 -6 4 1 B-10 0 0 -7 4 1 B-11 0 0 -0 4 2 H-1 0 0 -1 4 2 O-16 0 0 -2 4 2 B-10 0 0 -3 4 2 B-11 0 0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0 0 -28 5 1 Fe-56 0 0 -29 5 1 Fe-57 0 0 -30 5 1 Fe-58 0 0 -31 5 1 Ni-58 0 0 -32 5 1 Ni-60 0 0 -33 5 1 Ni-61 0 0 -34 5 1 Ni-62 0 0 -35 5 1 Ni-64 0 0 -36 5 1 Mn-55 0 0 -37 5 1 Mo-92 0 0 -38 5 1 Mo-94 0 0 -39 5 1 Mo-95 0 0 -40 5 1 Mo-96 0 0 -41 5 1 Mo-97 0 0 -42 5 1 Mo-98 0 0 -43 5 1 Mo-100 0 0 -44 5 1 Si-28 0 0 -45 5 1 Si-29 0 0 -46 5 1 Si-30 0 0 -47 5 1 Cr-50 0 0 -48 5 1 Cr-52 0 0 -49 5 1 Cr-53 0 0 -50 5 1 Cr-54 0 0 -51 5 1 C-Nat 0 0 -52 5 1 Cu-63 0 0 -53 5 1 Cu-65 0 0 -0 5 2 Fe-54 0 0 -1 5 2 Fe-56 0 0 -2 5 2 Fe-57 0 0 -3 5 2 Fe-58 0 0 -4 5 2 Ni-58 0 0 -5 5 2 Ni-60 0 0 -6 5 2 Ni-61 0 0 -7 5 2 Ni-62 0 0 -8 5 2 Ni-64 0 0 -9 5 2 Mn-55 0 0 -10 5 2 Mo-92 0 0 -11 5 2 Mo-94 0 0 -12 5 2 Mo-95 0 0 -13 5 2 Mo-96 0 0 -14 5 2 Mo-97 0 0 -15 5 2 Mo-98 0 0 -16 5 2 Mo-100 0 0 -17 5 2 Si-28 0 0 -18 5 2 Si-29 0 0 -19 5 2 Si-30 0 0 -20 5 2 Cr-50 0 0 -21 5 2 Cr-52 0 0 -22 5 2 Cr-53 0 0 -23 5 2 Cr-54 0 0 -24 5 2 C-Nat 0 0 -25 5 2 Cu-63 0 0 -26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0 0 -28 5 1 Fe-56 0 0 -29 5 1 Fe-57 0 0 -30 5 1 Fe-58 0 0 -31 5 1 Ni-58 0 0 -32 5 1 Ni-60 0 0 -33 5 1 Ni-61 0 0 -34 5 1 Ni-62 0 0 -35 5 1 Ni-64 0 0 -36 5 1 Mn-55 0 0 -37 5 1 Mo-92 0 0 -38 5 1 Mo-94 0 0 -39 5 1 Mo-95 0 0 -40 5 1 Mo-96 0 0 -41 5 1 Mo-97 0 0 -42 5 1 Mo-98 0 0 -43 5 1 Mo-100 0 0 -44 5 1 Si-28 0 0 -45 5 1 Si-29 0 0 -46 5 1 Si-30 0 0 -47 5 1 Cr-50 0 0 -48 5 1 Cr-52 0 0 -49 5 1 Cr-53 0 0 -50 5 1 Cr-54 0 0 -51 5 1 C-Nat 0 0 -52 5 1 Cu-63 0 0 -53 5 1 Cu-65 0 0 -0 5 2 Fe-54 0 0 -1 5 2 Fe-56 0 0 -2 5 2 Fe-57 0 0 -3 5 2 Fe-58 0 0 -4 5 2 Ni-58 0 0 -5 5 2 Ni-60 0 0 -6 5 2 Ni-61 0 0 -7 5 2 Ni-62 0 0 -8 5 2 Ni-64 0 0 -9 5 2 Mn-55 0 0 -10 5 2 Mo-92 0 0 -11 5 2 Mo-94 0 0 -12 5 2 Mo-95 0 0 -13 5 2 Mo-96 0 0 -14 5 2 Mo-97 0 0 -15 5 2 Mo-98 0 0 -16 5 2 Mo-100 0 0 -17 5 2 Si-28 0 0 -18 5 2 Si-29 0 0 -19 5 2 Si-30 0 0 -20 5 2 Cr-50 0 0 -21 5 2 Cr-52 0 0 -22 5 2 Cr-53 0 0 -23 5 2 Cr-54 0 0 -24 5 2 C-Nat 0 0 -25 5 2 Cu-63 0 0 -26 5 2 Cu-65 0 0 material group in group out nuclide moment mean std. dev. moment -81 5 1 1 Fe-54 P0 0 0 P0 -82 5 1 1 Fe-56 P0 0 0 P0 -83 5 1 1 Fe-57 P0 0 0 P0 -84 5 1 1 Fe-58 P0 0 0 P0 -85 5 1 1 Ni-58 P0 0 0 P0 -86 5 1 1 Ni-60 P0 0 0 P0 -87 5 1 1 Ni-61 P0 0 0 P0 -88 5 1 1 Ni-62 P0 0 0 P0 -89 5 1 1 Ni-64 P0 0 0 P0 -90 5 1 1 Mn-55 P0 0 0 P0 -91 5 1 1 Mo-92 P0 0 0 P0 -92 5 1 1 Mo-94 P0 0 0 P0 -93 5 1 1 Mo-95 P0 0 0 P0 -94 5 1 1 Mo-96 P0 0 0 P0 -95 5 1 1 Mo-97 P0 0 0 P0 -96 5 1 1 Mo-98 P0 0 0 P0 -97 5 1 1 Mo-100 P0 0 0 P0 -98 5 1 1 Si-28 P0 0 0 P0 -99 5 1 1 Si-29 P0 0 0 P0 -100 5 1 1 Si-30 P0 0 0 P0 -101 5 1 1 Cr-50 P0 0 0 P0 -102 5 1 1 Cr-52 P0 0 0 P0 -103 5 1 1 Cr-53 P0 0 0 P0 -104 5 1 1 Cr-54 P0 0 0 P0 -105 5 1 1 C-Nat P0 0 0 P0 -106 5 1 1 Cu-63 P0 0 0 P0 -107 5 1 1 Cu-65 P0 0 0 P0 -54 5 1 2 Fe-54 P0 0 0 P0 -55 5 1 2 Fe-56 P0 0 0 P0 -56 5 1 2 Fe-57 P0 0 0 P0 -57 5 1 2 Fe-58 P0 0 0 P0 -58 5 1 2 Ni-58 P0 0 0 P0 -59 5 1 2 Ni-60 P0 0 0 P0 -60 5 1 2 Ni-61 P0 0 0 P0 -61 5 1 2 Ni-62 P0 0 0 P0 -62 5 1 2 Ni-64 P0 0 0 P0 -63 5 1 2 Mn-55 P0 0 0 P0 -64 5 1 2 Mo-92 P0 0 0 P0 -65 5 1 2 Mo-94 P0 0 0 P0 -66 5 1 2 Mo-95 P0 0 0 P0 -67 5 1 2 Mo-96 P0 0 0 P0 -68 5 1 2 Mo-97 P0 0 0 P0 -69 5 1 2 Mo-98 P0 0 0 P0 -70 5 1 2 Mo-100 P0 0 0 P0 -71 5 1 2 Si-28 P0 0 0 P0 -72 5 1 2 Si-29 P0 0 0 P0 -73 5 1 2 Si-30 P0 0 0 P0 -74 5 1 2 Cr-50 P0 0 0 P0 -75 5 1 2 Cr-52 P0 0 0 P0 -76 5 1 2 Cr-53 P0 0 0 P0 -77 5 1 2 Cr-54 P0 0 0 P0 -78 5 1 2 C-Nat P0 0 0 P0 -79 5 1 2 Cu-63 P0 0 0 P0 -80 5 1 2 Cu-65 P0 0 0 P0 -27 5 2 1 Fe-54 P0 0 0 P0 -28 5 2 1 Fe-56 P0 0 0 P0 -29 5 2 1 Fe-57 P0 0 0 P0 -30 5 2 1 Fe-58 P0 0 0 P0 -31 5 2 1 Ni-58 P0 0 0 P0 -32 5 2 1 Ni-60 P0 0 0 P0 -33 5 2 1 Ni-61 P0 0 0 P0 -34 5 2 1 Ni-62 P0 0 0 P0 -35 5 2 1 Ni-64 P0 0 0 P0 -36 5 2 1 Mn-55 P0 0 0 P0 -37 5 2 1 Mo-92 P0 0 0 P0 -38 5 2 1 Mo-94 P0 0 0 P0 -39 5 2 1 Mo-95 P0 0 0 P0 -40 5 2 1 Mo-96 P0 0 0 P0 -41 5 2 1 Mo-97 P0 0 0 P0 -42 5 2 1 Mo-98 P0 0 0 P0 -43 5 2 1 Mo-100 P0 0 0 P0 -44 5 2 1 Si-28 P0 0 0 P0 -45 5 2 1 Si-29 P0 0 0 P0 -46 5 2 1 Si-30 P0 0 0 P0 -47 5 2 1 Cr-50 P0 0 0 P0 -48 5 2 1 Cr-52 P0 0 0 P0 -49 5 2 1 Cr-53 P0 0 0 P0 -50 5 2 1 Cr-54 P0 0 0 P0 -51 5 2 1 C-Nat P0 0 0 P0 -52 5 2 1 Cu-63 P0 0 0 P0 -53 5 2 1 Cu-65 P0 0 0 P0 -0 5 2 2 Fe-54 P0 0 0 P0 -1 5 2 2 Fe-56 P0 0 0 P0 -2 5 2 2 Fe-57 P0 0 0 P0 -3 5 2 2 Fe-58 P0 0 0 P0 -4 5 2 2 Ni-58 P0 0 0 P0 -5 5 2 2 Ni-60 P0 0 0 P0 -6 5 2 2 Ni-61 P0 0 0 P0 -7 5 2 2 Ni-62 P0 0 0 P0 -8 5 2 2 Ni-64 P0 0 0 P0 -9 5 2 2 Mn-55 P0 0 0 P0 -10 5 2 2 Mo-92 P0 0 0 P0 -11 5 2 2 Mo-94 P0 0 0 P0 -12 5 2 2 Mo-95 P0 0 0 P0 -13 5 2 2 Mo-96 P0 0 0 P0 -14 5 2 2 Mo-97 P0 0 0 P0 -15 5 2 2 Mo-98 P0 0 0 P0 -16 5 2 2 Mo-100 P0 0 0 P0 -17 5 2 2 Si-28 P0 0 0 P0 -18 5 2 2 Si-29 P0 0 0 P0 -19 5 2 2 Si-30 P0 0 0 P0 -20 5 2 2 Cr-50 P0 0 0 P0 -21 5 2 2 Cr-52 P0 0 0 P0 -22 5 2 2 Cr-53 P0 0 0 P0 -23 5 2 2 Cr-54 P0 0 0 P0 -24 5 2 2 C-Nat P0 0 0 P0 -25 5 2 2 Cu-63 P0 0 0 P0 -26 5 2 2 Cu-65 P0 0 0 P0 material group out nuclide mean std. dev. -27 5 1 Fe-54 0 0 -28 5 1 Fe-56 0 0 -29 5 1 Fe-57 0 0 -30 5 1 Fe-58 0 0 -31 5 1 Ni-58 0 0 -32 5 1 Ni-60 0 0 -33 5 1 Ni-61 0 0 -34 5 1 Ni-62 0 0 -35 5 1 Ni-64 0 0 -36 5 1 Mn-55 0 0 -37 5 1 Mo-92 0 0 -38 5 1 Mo-94 0 0 -39 5 1 Mo-95 0 0 -40 5 1 Mo-96 0 0 -41 5 1 Mo-97 0 0 -42 5 1 Mo-98 0 0 -43 5 1 Mo-100 0 0 -44 5 1 Si-28 0 0 -45 5 1 Si-29 0 0 -46 5 1 Si-30 0 0 -47 5 1 Cr-50 0 0 -48 5 1 Cr-52 0 0 -49 5 1 Cr-53 0 0 -50 5 1 Cr-54 0 0 -51 5 1 C-Nat 0 0 -52 5 1 Cu-63 0 0 -53 5 1 Cu-65 0 0 -0 5 2 Fe-54 0 0 -1 5 2 Fe-56 0 0 -2 5 2 Fe-57 0 0 -3 5 2 Fe-58 0 0 -4 5 2 Ni-58 0 0 -5 5 2 Ni-60 0 0 -6 5 2 Ni-61 0 0 -7 5 2 Ni-62 0 0 -8 5 2 Ni-64 0 0 -9 5 2 Mn-55 0 0 -10 5 2 Mo-92 0 0 -11 5 2 Mo-94 0 0 -12 5 2 Mo-95 0 0 -13 5 2 Mo-96 0 0 -14 5 2 Mo-97 0 0 -15 5 2 Mo-98 0 0 -16 5 2 Mo-100 0 0 -17 5 2 Si-28 0 0 -18 5 2 Si-29 0 0 -19 5 2 Si-30 0 0 -20 5 2 Cr-50 0 0 -21 5 2 Cr-52 0 0 -22 5 2 Cr-53 0 0 -23 5 2 Cr-54 0 0 -24 5 2 C-Nat 0 0 -25 5 2 Cu-63 0 0 -26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. -21 6 1 H-1 0 0 -22 6 1 O-16 0 0 -23 6 1 B-10 0 0 -24 6 1 B-11 0 0 -25 6 1 Fe-54 0 0 -26 6 1 Fe-56 0 0 -27 6 1 Fe-57 0 0 -28 6 1 Fe-58 0 0 -29 6 1 Ni-58 0 0 -30 6 1 Ni-60 0 0 -31 6 1 Ni-61 0 0 -32 6 1 Ni-62 0 0 -33 6 1 Ni-64 0 0 -34 6 1 Mn-55 0 0 -35 6 1 Si-28 0 0 -36 6 1 Si-29 0 0 -37 6 1 Si-30 0 0 -38 6 1 Cr-50 0 0 -39 6 1 Cr-52 0 0 -40 6 1 Cr-53 0 0 -41 6 1 Cr-54 0 0 -0 6 2 H-1 0 0 -1 6 2 O-16 0 0 -2 6 2 B-10 0 0 -3 6 2 B-11 0 0 -4 6 2 Fe-54 0 0 -5 6 2 Fe-56 0 0 -6 6 2 Fe-57 0 0 -7 6 2 Fe-58 0 0 -8 6 2 Ni-58 0 0 -9 6 2 Ni-60 0 0 -10 6 2 Ni-61 0 0 -11 6 2 Ni-62 0 0 -12 6 2 Ni-64 0 0 -13 6 2 Mn-55 0 0 -14 6 2 Si-28 0 0 -15 6 2 Si-29 0 0 -16 6 2 Si-30 0 0 -17 6 2 Cr-50 0 0 -18 6 2 Cr-52 0 0 -19 6 2 Cr-53 0 0 -20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 6 1 H-1 0 0 -22 6 1 O-16 0 0 -23 6 1 B-10 0 0 -24 6 1 B-11 0 0 -25 6 1 Fe-54 0 0 -26 6 1 Fe-56 0 0 -27 6 1 Fe-57 0 0 -28 6 1 Fe-58 0 0 -29 6 1 Ni-58 0 0 -30 6 1 Ni-60 0 0 -31 6 1 Ni-61 0 0 -32 6 1 Ni-62 0 0 -33 6 1 Ni-64 0 0 -34 6 1 Mn-55 0 0 -35 6 1 Si-28 0 0 -36 6 1 Si-29 0 0 -37 6 1 Si-30 0 0 -38 6 1 Cr-50 0 0 -39 6 1 Cr-52 0 0 -40 6 1 Cr-53 0 0 -41 6 1 Cr-54 0 0 -0 6 2 H-1 0 0 -1 6 2 O-16 0 0 -2 6 2 B-10 0 0 -3 6 2 B-11 0 0 -4 6 2 Fe-54 0 0 -5 6 2 Fe-56 0 0 -6 6 2 Fe-57 0 0 -7 6 2 Fe-58 0 0 -8 6 2 Ni-58 0 0 -9 6 2 Ni-60 0 0 -10 6 2 Ni-61 0 0 -11 6 2 Ni-62 0 0 -12 6 2 Ni-64 0 0 -13 6 2 Mn-55 0 0 -14 6 2 Si-28 0 0 -15 6 2 Si-29 0 0 -16 6 2 Si-30 0 0 -17 6 2 Cr-50 0 0 -18 6 2 Cr-52 0 0 -19 6 2 Cr-53 0 0 -20 6 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment -63 6 1 1 H-1 P0 0 0 P0 -64 6 1 1 O-16 P0 0 0 P0 -65 6 1 1 B-10 P0 0 0 P0 -66 6 1 1 B-11 P0 0 0 P0 -67 6 1 1 Fe-54 P0 0 0 P0 -68 6 1 1 Fe-56 P0 0 0 P0 -69 6 1 1 Fe-57 P0 0 0 P0 -70 6 1 1 Fe-58 P0 0 0 P0 -71 6 1 1 Ni-58 P0 0 0 P0 -72 6 1 1 Ni-60 P0 0 0 P0 -73 6 1 1 Ni-61 P0 0 0 P0 -74 6 1 1 Ni-62 P0 0 0 P0 -75 6 1 1 Ni-64 P0 0 0 P0 -76 6 1 1 Mn-55 P0 0 0 P0 -77 6 1 1 Si-28 P0 0 0 P0 -78 6 1 1 Si-29 P0 0 0 P0 -79 6 1 1 Si-30 P0 0 0 P0 -80 6 1 1 Cr-50 P0 0 0 P0 -81 6 1 1 Cr-52 P0 0 0 P0 -82 6 1 1 Cr-53 P0 0 0 P0 -83 6 1 1 Cr-54 P0 0 0 P0 -42 6 1 2 H-1 P0 0 0 P0 -43 6 1 2 O-16 P0 0 0 P0 -44 6 1 2 B-10 P0 0 0 P0 -45 6 1 2 B-11 P0 0 0 P0 -46 6 1 2 Fe-54 P0 0 0 P0 -47 6 1 2 Fe-56 P0 0 0 P0 -48 6 1 2 Fe-57 P0 0 0 P0 -49 6 1 2 Fe-58 P0 0 0 P0 -50 6 1 2 Ni-58 P0 0 0 P0 -51 6 1 2 Ni-60 P0 0 0 P0 -52 6 1 2 Ni-61 P0 0 0 P0 -53 6 1 2 Ni-62 P0 0 0 P0 -54 6 1 2 Ni-64 P0 0 0 P0 -55 6 1 2 Mn-55 P0 0 0 P0 -56 6 1 2 Si-28 P0 0 0 P0 -57 6 1 2 Si-29 P0 0 0 P0 -58 6 1 2 Si-30 P0 0 0 P0 -59 6 1 2 Cr-50 P0 0 0 P0 -60 6 1 2 Cr-52 P0 0 0 P0 -61 6 1 2 Cr-53 P0 0 0 P0 -62 6 1 2 Cr-54 P0 0 0 P0 -21 6 2 1 H-1 P0 0 0 P0 -22 6 2 1 O-16 P0 0 0 P0 -23 6 2 1 B-10 P0 0 0 P0 -24 6 2 1 B-11 P0 0 0 P0 -25 6 2 1 Fe-54 P0 0 0 P0 -26 6 2 1 Fe-56 P0 0 0 P0 -27 6 2 1 Fe-57 P0 0 0 P0 -28 6 2 1 Fe-58 P0 0 0 P0 -29 6 2 1 Ni-58 P0 0 0 P0 -30 6 2 1 Ni-60 P0 0 0 P0 -31 6 2 1 Ni-61 P0 0 0 P0 -32 6 2 1 Ni-62 P0 0 0 P0 -33 6 2 1 Ni-64 P0 0 0 P0 -34 6 2 1 Mn-55 P0 0 0 P0 -35 6 2 1 Si-28 P0 0 0 P0 -36 6 2 1 Si-29 P0 0 0 P0 -37 6 2 1 Si-30 P0 0 0 P0 -38 6 2 1 Cr-50 P0 0 0 P0 -39 6 2 1 Cr-52 P0 0 0 P0 -40 6 2 1 Cr-53 P0 0 0 P0 -41 6 2 1 Cr-54 P0 0 0 P0 -0 6 2 2 H-1 P0 0 0 P0 -1 6 2 2 O-16 P0 0 0 P0 -2 6 2 2 B-10 P0 0 0 P0 -3 6 2 2 B-11 P0 0 0 P0 -4 6 2 2 Fe-54 P0 0 0 P0 -5 6 2 2 Fe-56 P0 0 0 P0 -6 6 2 2 Fe-57 P0 0 0 P0 -7 6 2 2 Fe-58 P0 0 0 P0 -8 6 2 2 Ni-58 P0 0 0 P0 -9 6 2 2 Ni-60 P0 0 0 P0 -10 6 2 2 Ni-61 P0 0 0 P0 -11 6 2 2 Ni-62 P0 0 0 P0 -12 6 2 2 Ni-64 P0 0 0 P0 -13 6 2 2 Mn-55 P0 0 0 P0 -14 6 2 2 Si-28 P0 0 0 P0 -15 6 2 2 Si-29 P0 0 0 P0 -16 6 2 2 Si-30 P0 0 0 P0 -17 6 2 2 Cr-50 P0 0 0 P0 -18 6 2 2 Cr-52 P0 0 0 P0 -19 6 2 2 Cr-53 P0 0 0 P0 -20 6 2 2 Cr-54 P0 0 0 P0 material group out nuclide mean std. dev. -21 6 1 H-1 0 0 -22 6 1 O-16 0 0 -23 6 1 B-10 0 0 -24 6 1 B-11 0 0 -25 6 1 Fe-54 0 0 -26 6 1 Fe-56 0 0 -27 6 1 Fe-57 0 0 -28 6 1 Fe-58 0 0 -29 6 1 Ni-58 0 0 -30 6 1 Ni-60 0 0 -31 6 1 Ni-61 0 0 -32 6 1 Ni-62 0 0 -33 6 1 Ni-64 0 0 -34 6 1 Mn-55 0 0 -35 6 1 Si-28 0 0 -36 6 1 Si-29 0 0 -37 6 1 Si-30 0 0 -38 6 1 Cr-50 0 0 -39 6 1 Cr-52 0 0 -40 6 1 Cr-53 0 0 -41 6 1 Cr-54 0 0 -0 6 2 H-1 0 0 -1 6 2 O-16 0 0 -2 6 2 B-10 0 0 -3 6 2 B-11 0 0 -4 6 2 Fe-54 0 0 -5 6 2 Fe-56 0 0 -6 6 2 Fe-57 0 0 -7 6 2 Fe-58 0 0 -8 6 2 Ni-58 0 0 -9 6 2 Ni-60 0 0 -10 6 2 Ni-61 0 0 -11 6 2 Ni-62 0 0 -12 6 2 Ni-64 0 0 -13 6 2 Mn-55 0 0 -14 6 2 Si-28 0 0 -15 6 2 Si-29 0 0 -16 6 2 Si-30 0 0 -17 6 2 Cr-50 0 0 -18 6 2 Cr-52 0 0 -19 6 2 Cr-53 0 0 -20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 7 1 H-1 0 0 -22 7 1 O-16 0 0 -23 7 1 B-10 0 0 -24 7 1 B-11 0 0 -25 7 1 Fe-54 0 0 -26 7 1 Fe-56 0 0 -27 7 1 Fe-57 0 0 -28 7 1 Fe-58 0 0 -29 7 1 Ni-58 0 0 -30 7 1 Ni-60 0 0 -31 7 1 Ni-61 0 0 -32 7 1 Ni-62 0 0 -33 7 1 Ni-64 0 0 -34 7 1 Mn-55 0 0 -35 7 1 Si-28 0 0 -36 7 1 Si-29 0 0 -37 7 1 Si-30 0 0 -38 7 1 Cr-50 0 0 -39 7 1 Cr-52 0 0 -40 7 1 Cr-53 0 0 -41 7 1 Cr-54 0 0 -0 7 2 H-1 0 0 -1 7 2 O-16 0 0 -2 7 2 B-10 0 0 -3 7 2 B-11 0 0 -4 7 2 Fe-54 0 0 -5 7 2 Fe-56 0 0 -6 7 2 Fe-57 0 0 -7 7 2 Fe-58 0 0 -8 7 2 Ni-58 0 0 -9 7 2 Ni-60 0 0 -10 7 2 Ni-61 0 0 -11 7 2 Ni-62 0 0 -12 7 2 Ni-64 0 0 -13 7 2 Mn-55 0 0 -14 7 2 Si-28 0 0 -15 7 2 Si-29 0 0 -16 7 2 Si-30 0 0 -17 7 2 Cr-50 0 0 -18 7 2 Cr-52 0 0 -19 7 2 Cr-53 0 0 -20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 7 1 H-1 0 0 -22 7 1 O-16 0 0 -23 7 1 B-10 0 0 -24 7 1 B-11 0 0 -25 7 1 Fe-54 0 0 -26 7 1 Fe-56 0 0 -27 7 1 Fe-57 0 0 -28 7 1 Fe-58 0 0 -29 7 1 Ni-58 0 0 -30 7 1 Ni-60 0 0 -31 7 1 Ni-61 0 0 -32 7 1 Ni-62 0 0 -33 7 1 Ni-64 0 0 -34 7 1 Mn-55 0 0 -35 7 1 Si-28 0 0 -36 7 1 Si-29 0 0 -37 7 1 Si-30 0 0 -38 7 1 Cr-50 0 0 -39 7 1 Cr-52 0 0 -40 7 1 Cr-53 0 0 -41 7 1 Cr-54 0 0 -0 7 2 H-1 0 0 -1 7 2 O-16 0 0 -2 7 2 B-10 0 0 -3 7 2 B-11 0 0 -4 7 2 Fe-54 0 0 -5 7 2 Fe-56 0 0 -6 7 2 Fe-57 0 0 -7 7 2 Fe-58 0 0 -8 7 2 Ni-58 0 0 -9 7 2 Ni-60 0 0 -10 7 2 Ni-61 0 0 -11 7 2 Ni-62 0 0 -12 7 2 Ni-64 0 0 -13 7 2 Mn-55 0 0 -14 7 2 Si-28 0 0 -15 7 2 Si-29 0 0 -16 7 2 Si-30 0 0 -17 7 2 Cr-50 0 0 -18 7 2 Cr-52 0 0 -19 7 2 Cr-53 0 0 -20 7 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment -63 7 1 1 H-1 P0 0 0 P0 -64 7 1 1 O-16 P0 0 0 P0 -65 7 1 1 B-10 P0 0 0 P0 -66 7 1 1 B-11 P0 0 0 P0 -67 7 1 1 Fe-54 P0 0 0 P0 -68 7 1 1 Fe-56 P0 0 0 P0 -69 7 1 1 Fe-57 P0 0 0 P0 -70 7 1 1 Fe-58 P0 0 0 P0 -71 7 1 1 Ni-58 P0 0 0 P0 -72 7 1 1 Ni-60 P0 0 0 P0 -73 7 1 1 Ni-61 P0 0 0 P0 -74 7 1 1 Ni-62 P0 0 0 P0 -75 7 1 1 Ni-64 P0 0 0 P0 -76 7 1 1 Mn-55 P0 0 0 P0 -77 7 1 1 Si-28 P0 0 0 P0 -78 7 1 1 Si-29 P0 0 0 P0 -79 7 1 1 Si-30 P0 0 0 P0 -80 7 1 1 Cr-50 P0 0 0 P0 -81 7 1 1 Cr-52 P0 0 0 P0 -82 7 1 1 Cr-53 P0 0 0 P0 -83 7 1 1 Cr-54 P0 0 0 P0 -42 7 1 2 H-1 P0 0 0 P0 -43 7 1 2 O-16 P0 0 0 P0 -44 7 1 2 B-10 P0 0 0 P0 -45 7 1 2 B-11 P0 0 0 P0 -46 7 1 2 Fe-54 P0 0 0 P0 -47 7 1 2 Fe-56 P0 0 0 P0 -48 7 1 2 Fe-57 P0 0 0 P0 -49 7 1 2 Fe-58 P0 0 0 P0 -50 7 1 2 Ni-58 P0 0 0 P0 -51 7 1 2 Ni-60 P0 0 0 P0 -52 7 1 2 Ni-61 P0 0 0 P0 -53 7 1 2 Ni-62 P0 0 0 P0 -54 7 1 2 Ni-64 P0 0 0 P0 -55 7 1 2 Mn-55 P0 0 0 P0 -56 7 1 2 Si-28 P0 0 0 P0 -57 7 1 2 Si-29 P0 0 0 P0 -58 7 1 2 Si-30 P0 0 0 P0 -59 7 1 2 Cr-50 P0 0 0 P0 -60 7 1 2 Cr-52 P0 0 0 P0 -61 7 1 2 Cr-53 P0 0 0 P0 -62 7 1 2 Cr-54 P0 0 0 P0 -21 7 2 1 H-1 P0 0 0 P0 -22 7 2 1 O-16 P0 0 0 P0 -23 7 2 1 B-10 P0 0 0 P0 -24 7 2 1 B-11 P0 0 0 P0 -25 7 2 1 Fe-54 P0 0 0 P0 -26 7 2 1 Fe-56 P0 0 0 P0 -27 7 2 1 Fe-57 P0 0 0 P0 -28 7 2 1 Fe-58 P0 0 0 P0 -29 7 2 1 Ni-58 P0 0 0 P0 -30 7 2 1 Ni-60 P0 0 0 P0 -31 7 2 1 Ni-61 P0 0 0 P0 -32 7 2 1 Ni-62 P0 0 0 P0 -33 7 2 1 Ni-64 P0 0 0 P0 -34 7 2 1 Mn-55 P0 0 0 P0 -35 7 2 1 Si-28 P0 0 0 P0 -36 7 2 1 Si-29 P0 0 0 P0 -37 7 2 1 Si-30 P0 0 0 P0 -38 7 2 1 Cr-50 P0 0 0 P0 -39 7 2 1 Cr-52 P0 0 0 P0 -40 7 2 1 Cr-53 P0 0 0 P0 -41 7 2 1 Cr-54 P0 0 0 P0 -0 7 2 2 H-1 P0 0 0 P0 -1 7 2 2 O-16 P0 0 0 P0 -2 7 2 2 B-10 P0 0 0 P0 -3 7 2 2 B-11 P0 0 0 P0 -4 7 2 2 Fe-54 P0 0 0 P0 -5 7 2 2 Fe-56 P0 0 0 P0 -6 7 2 2 Fe-57 P0 0 0 P0 -7 7 2 2 Fe-58 P0 0 0 P0 -8 7 2 2 Ni-58 P0 0 0 P0 -9 7 2 2 Ni-60 P0 0 0 P0 -10 7 2 2 Ni-61 P0 0 0 P0 -11 7 2 2 Ni-62 P0 0 0 P0 -12 7 2 2 Ni-64 P0 0 0 P0 -13 7 2 2 Mn-55 P0 0 0 P0 -14 7 2 2 Si-28 P0 0 0 P0 -15 7 2 2 Si-29 P0 0 0 P0 -16 7 2 2 Si-30 P0 0 0 P0 -17 7 2 2 Cr-50 P0 0 0 P0 -18 7 2 2 Cr-52 P0 0 0 P0 -19 7 2 2 Cr-53 P0 0 0 P0 -20 7 2 2 Cr-54 P0 0 0 P0 material group out nuclide mean std. dev. -21 7 1 H-1 0 0 -22 7 1 O-16 0 0 -23 7 1 B-10 0 0 -24 7 1 B-11 0 0 -25 7 1 Fe-54 0 0 -26 7 1 Fe-56 0 0 -27 7 1 Fe-57 0 0 -28 7 1 Fe-58 0 0 -29 7 1 Ni-58 0 0 -30 7 1 Ni-60 0 0 -31 7 1 Ni-61 0 0 -32 7 1 Ni-62 0 0 -33 7 1 Ni-64 0 0 -34 7 1 Mn-55 0 0 -35 7 1 Si-28 0 0 -36 7 1 Si-29 0 0 -37 7 1 Si-30 0 0 -38 7 1 Cr-50 0 0 -39 7 1 Cr-52 0 0 -40 7 1 Cr-53 0 0 -41 7 1 Cr-54 0 0 -0 7 2 H-1 0 0 -1 7 2 O-16 0 0 -2 7 2 B-10 0 0 -3 7 2 B-11 0 0 -4 7 2 Fe-54 0 0 -5 7 2 Fe-56 0 0 -6 7 2 Fe-57 0 0 -7 7 2 Fe-58 0 0 -8 7 2 Ni-58 0 0 -9 7 2 Ni-60 0 0 -10 7 2 Ni-61 0 0 -11 7 2 Ni-62 0 0 -12 7 2 Ni-64 0 0 -13 7 2 Mn-55 0 0 -14 7 2 Si-28 0 0 -15 7 2 Si-29 0 0 -16 7 2 Si-30 0 0 -17 7 2 Cr-50 0 0 -18 7 2 Cr-52 0 0 -19 7 2 Cr-53 0 0 -20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 8 1 H-1 0 0 -22 8 1 O-16 0 0 -23 8 1 B-10 0 0 -24 8 1 B-11 0 0 -25 8 1 Fe-54 0 0 -26 8 1 Fe-56 0 0 -27 8 1 Fe-57 0 0 -28 8 1 Fe-58 0 0 -29 8 1 Ni-58 0 0 -30 8 1 Ni-60 0 0 -31 8 1 Ni-61 0 0 -32 8 1 Ni-62 0 0 -33 8 1 Ni-64 0 0 -34 8 1 Mn-55 0 0 -35 8 1 Si-28 0 0 -36 8 1 Si-29 0 0 -37 8 1 Si-30 0 0 -38 8 1 Cr-50 0 0 -39 8 1 Cr-52 0 0 -40 8 1 Cr-53 0 0 -41 8 1 Cr-54 0 0 -0 8 2 H-1 0 0 -1 8 2 O-16 0 0 -2 8 2 B-10 0 0 -3 8 2 B-11 0 0 -4 8 2 Fe-54 0 0 -5 8 2 Fe-56 0 0 -6 8 2 Fe-57 0 0 -7 8 2 Fe-58 0 0 -8 8 2 Ni-58 0 0 -9 8 2 Ni-60 0 0 -10 8 2 Ni-61 0 0 -11 8 2 Ni-62 0 0 -12 8 2 Ni-64 0 0 -13 8 2 Mn-55 0 0 -14 8 2 Si-28 0 0 -15 8 2 Si-29 0 0 -16 8 2 Si-30 0 0 -17 8 2 Cr-50 0 0 -18 8 2 Cr-52 0 0 -19 8 2 Cr-53 0 0 -20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 8 1 H-1 0 0 -22 8 1 O-16 0 0 -23 8 1 B-10 0 0 -24 8 1 B-11 0 0 -25 8 1 Fe-54 0 0 -26 8 1 Fe-56 0 0 -27 8 1 Fe-57 0 0 -28 8 1 Fe-58 0 0 -29 8 1 Ni-58 0 0 -30 8 1 Ni-60 0 0 -31 8 1 Ni-61 0 0 -32 8 1 Ni-62 0 0 -33 8 1 Ni-64 0 0 -34 8 1 Mn-55 0 0 -35 8 1 Si-28 0 0 -36 8 1 Si-29 0 0 -37 8 1 Si-30 0 0 -38 8 1 Cr-50 0 0 -39 8 1 Cr-52 0 0 -40 8 1 Cr-53 0 0 -41 8 1 Cr-54 0 0 -0 8 2 H-1 0 0 -1 8 2 O-16 0 0 -2 8 2 B-10 0 0 -3 8 2 B-11 0 0 -4 8 2 Fe-54 0 0 -5 8 2 Fe-56 0 0 -6 8 2 Fe-57 0 0 -7 8 2 Fe-58 0 0 -8 8 2 Ni-58 0 0 -9 8 2 Ni-60 0 0 -10 8 2 Ni-61 0 0 -11 8 2 Ni-62 0 0 -12 8 2 Ni-64 0 0 -13 8 2 Mn-55 0 0 -14 8 2 Si-28 0 0 -15 8 2 Si-29 0 0 -16 8 2 Si-30 0 0 -17 8 2 Cr-50 0 0 -18 8 2 Cr-52 0 0 -19 8 2 Cr-53 0 0 -20 8 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment -63 8 1 1 H-1 P0 0 0 P0 -64 8 1 1 O-16 P0 0 0 P0 -65 8 1 1 B-10 P0 0 0 P0 -66 8 1 1 B-11 P0 0 0 P0 -67 8 1 1 Fe-54 P0 0 0 P0 -68 8 1 1 Fe-56 P0 0 0 P0 -69 8 1 1 Fe-57 P0 0 0 P0 -70 8 1 1 Fe-58 P0 0 0 P0 -71 8 1 1 Ni-58 P0 0 0 P0 -72 8 1 1 Ni-60 P0 0 0 P0 -73 8 1 1 Ni-61 P0 0 0 P0 -74 8 1 1 Ni-62 P0 0 0 P0 -75 8 1 1 Ni-64 P0 0 0 P0 -76 8 1 1 Mn-55 P0 0 0 P0 -77 8 1 1 Si-28 P0 0 0 P0 -78 8 1 1 Si-29 P0 0 0 P0 -79 8 1 1 Si-30 P0 0 0 P0 -80 8 1 1 Cr-50 P0 0 0 P0 -81 8 1 1 Cr-52 P0 0 0 P0 -82 8 1 1 Cr-53 P0 0 0 P0 -83 8 1 1 Cr-54 P0 0 0 P0 -42 8 1 2 H-1 P0 0 0 P0 -43 8 1 2 O-16 P0 0 0 P0 -44 8 1 2 B-10 P0 0 0 P0 -45 8 1 2 B-11 P0 0 0 P0 -46 8 1 2 Fe-54 P0 0 0 P0 -47 8 1 2 Fe-56 P0 0 0 P0 -48 8 1 2 Fe-57 P0 0 0 P0 -49 8 1 2 Fe-58 P0 0 0 P0 -50 8 1 2 Ni-58 P0 0 0 P0 -51 8 1 2 Ni-60 P0 0 0 P0 -52 8 1 2 Ni-61 P0 0 0 P0 -53 8 1 2 Ni-62 P0 0 0 P0 -54 8 1 2 Ni-64 P0 0 0 P0 -55 8 1 2 Mn-55 P0 0 0 P0 -56 8 1 2 Si-28 P0 0 0 P0 -57 8 1 2 Si-29 P0 0 0 P0 -58 8 1 2 Si-30 P0 0 0 P0 -59 8 1 2 Cr-50 P0 0 0 P0 -60 8 1 2 Cr-52 P0 0 0 P0 -61 8 1 2 Cr-53 P0 0 0 P0 -62 8 1 2 Cr-54 P0 0 0 P0 -21 8 2 1 H-1 P0 0 0 P0 -22 8 2 1 O-16 P0 0 0 P0 -23 8 2 1 B-10 P0 0 0 P0 -24 8 2 1 B-11 P0 0 0 P0 -25 8 2 1 Fe-54 P0 0 0 P0 -26 8 2 1 Fe-56 P0 0 0 P0 -27 8 2 1 Fe-57 P0 0 0 P0 -28 8 2 1 Fe-58 P0 0 0 P0 -29 8 2 1 Ni-58 P0 0 0 P0 -30 8 2 1 Ni-60 P0 0 0 P0 -31 8 2 1 Ni-61 P0 0 0 P0 -32 8 2 1 Ni-62 P0 0 0 P0 -33 8 2 1 Ni-64 P0 0 0 P0 -34 8 2 1 Mn-55 P0 0 0 P0 -35 8 2 1 Si-28 P0 0 0 P0 -36 8 2 1 Si-29 P0 0 0 P0 -37 8 2 1 Si-30 P0 0 0 P0 -38 8 2 1 Cr-50 P0 0 0 P0 -39 8 2 1 Cr-52 P0 0 0 P0 -40 8 2 1 Cr-53 P0 0 0 P0 -41 8 2 1 Cr-54 P0 0 0 P0 -0 8 2 2 H-1 P0 0 0 P0 -1 8 2 2 O-16 P0 0 0 P0 -2 8 2 2 B-10 P0 0 0 P0 -3 8 2 2 B-11 P0 0 0 P0 -4 8 2 2 Fe-54 P0 0 0 P0 -5 8 2 2 Fe-56 P0 0 0 P0 -6 8 2 2 Fe-57 P0 0 0 P0 -7 8 2 2 Fe-58 P0 0 0 P0 -8 8 2 2 Ni-58 P0 0 0 P0 -9 8 2 2 Ni-60 P0 0 0 P0 -10 8 2 2 Ni-61 P0 0 0 P0 -11 8 2 2 Ni-62 P0 0 0 P0 -12 8 2 2 Ni-64 P0 0 0 P0 -13 8 2 2 Mn-55 P0 0 0 P0 -14 8 2 2 Si-28 P0 0 0 P0 -15 8 2 2 Si-29 P0 0 0 P0 -16 8 2 2 Si-30 P0 0 0 P0 -17 8 2 2 Cr-50 P0 0 0 P0 -18 8 2 2 Cr-52 P0 0 0 P0 -19 8 2 2 Cr-53 P0 0 0 P0 -20 8 2 2 Cr-54 P0 0 0 P0 material group out nuclide mean std. dev. -21 8 1 H-1 0 0 -22 8 1 O-16 0 0 -23 8 1 B-10 0 0 -24 8 1 B-11 0 0 -25 8 1 Fe-54 0 0 -26 8 1 Fe-56 0 0 -27 8 1 Fe-57 0 0 -28 8 1 Fe-58 0 0 -29 8 1 Ni-58 0 0 -30 8 1 Ni-60 0 0 -31 8 1 Ni-61 0 0 -32 8 1 Ni-62 0 0 -33 8 1 Ni-64 0 0 -34 8 1 Mn-55 0 0 -35 8 1 Si-28 0 0 -36 8 1 Si-29 0 0 -37 8 1 Si-30 0 0 -38 8 1 Cr-50 0 0 -39 8 1 Cr-52 0 0 -40 8 1 Cr-53 0 0 -41 8 1 Cr-54 0 0 -0 8 2 H-1 0 0 -1 8 2 O-16 0 0 -2 8 2 B-10 0 0 -3 8 2 B-11 0 0 -4 8 2 Fe-54 0 0 -5 8 2 Fe-56 0 0 -6 8 2 Fe-57 0 0 -7 8 2 Fe-58 0 0 -8 8 2 Ni-58 0 0 -9 8 2 Ni-60 0 0 -10 8 2 Ni-61 0 0 -11 8 2 Ni-62 0 0 -12 8 2 Ni-64 0 0 -13 8 2 Mn-55 0 0 -14 8 2 Si-28 0 0 -15 8 2 Si-29 0 0 -16 8 2 Si-30 0 0 -17 8 2 Cr-50 0 0 -18 8 2 Cr-52 0 0 -19 8 2 Cr-53 0 0 -20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +4 4 1 H-1 0.0 0.0 +5 4 1 O-16 0.0 0.0 +6 4 1 B-10 0.0 0.0 +7 4 1 B-11 0.0 0.0 +0 4 2 H-1 0.0 0.0 +1 4 2 O-16 0.0 0.0 +2 4 2 B-10 0.0 0.0 +3 4 2 B-11 0.0 0.0 material group in nuclide mean std. dev. +27 5 1 Fe-54 0.0 0.0 +28 5 1 Fe-56 0.0 0.0 +29 5 1 Fe-57 0.0 0.0 +30 5 1 Fe-58 0.0 0.0 +31 5 1 Ni-58 0.0 0.0 +32 5 1 Ni-60 0.0 0.0 +33 5 1 Ni-61 0.0 0.0 +34 5 1 Ni-62 0.0 0.0 +35 5 1 Ni-64 0.0 0.0 +36 5 1 Mn-55 0.0 0.0 +37 5 1 Mo-92 0.0 0.0 +38 5 1 Mo-94 0.0 0.0 +39 5 1 Mo-95 0.0 0.0 +40 5 1 Mo-96 0.0 0.0 +41 5 1 Mo-97 0.0 0.0 +42 5 1 Mo-98 0.0 0.0 +43 5 1 Mo-100 0.0 0.0 +44 5 1 Si-28 0.0 0.0 +45 5 1 Si-29 0.0 0.0 +46 5 1 Si-30 0.0 0.0 +47 5 1 Cr-50 0.0 0.0 +48 5 1 Cr-52 0.0 0.0 +49 5 1 Cr-53 0.0 0.0 +50 5 1 Cr-54 0.0 0.0 +51 5 1 C-Nat 0.0 0.0 +52 5 1 Cu-63 0.0 0.0 +53 5 1 Cu-65 0.0 0.0 +0 5 2 Fe-54 0.0 0.0 +1 5 2 Fe-56 0.0 0.0 +2 5 2 Fe-57 0.0 0.0 +3 5 2 Fe-58 0.0 0.0 +4 5 2 Ni-58 0.0 0.0 +5 5 2 Ni-60 0.0 0.0 +6 5 2 Ni-61 0.0 0.0 +7 5 2 Ni-62 0.0 0.0 +8 5 2 Ni-64 0.0 0.0 +9 5 2 Mn-55 0.0 0.0 +10 5 2 Mo-92 0.0 0.0 +11 5 2 Mo-94 0.0 0.0 +12 5 2 Mo-95 0.0 0.0 +13 5 2 Mo-96 0.0 0.0 +14 5 2 Mo-97 0.0 0.0 +15 5 2 Mo-98 0.0 0.0 +16 5 2 Mo-100 0.0 0.0 +17 5 2 Si-28 0.0 0.0 +18 5 2 Si-29 0.0 0.0 +19 5 2 Si-30 0.0 0.0 +20 5 2 Cr-50 0.0 0.0 +21 5 2 Cr-52 0.0 0.0 +22 5 2 Cr-53 0.0 0.0 +23 5 2 Cr-54 0.0 0.0 +24 5 2 C-Nat 0.0 0.0 +25 5 2 Cu-63 0.0 0.0 +26 5 2 Cu-65 0.0 0.0 material group in nuclide mean std. dev. +27 5 1 Fe-54 0.0 0.0 +28 5 1 Fe-56 0.0 0.0 +29 5 1 Fe-57 0.0 0.0 +30 5 1 Fe-58 0.0 0.0 +31 5 1 Ni-58 0.0 0.0 +32 5 1 Ni-60 0.0 0.0 +33 5 1 Ni-61 0.0 0.0 +34 5 1 Ni-62 0.0 0.0 +35 5 1 Ni-64 0.0 0.0 +36 5 1 Mn-55 0.0 0.0 +37 5 1 Mo-92 0.0 0.0 +38 5 1 Mo-94 0.0 0.0 +39 5 1 Mo-95 0.0 0.0 +40 5 1 Mo-96 0.0 0.0 +41 5 1 Mo-97 0.0 0.0 +42 5 1 Mo-98 0.0 0.0 +43 5 1 Mo-100 0.0 0.0 +44 5 1 Si-28 0.0 0.0 +45 5 1 Si-29 0.0 0.0 +46 5 1 Si-30 0.0 0.0 +47 5 1 Cr-50 0.0 0.0 +48 5 1 Cr-52 0.0 0.0 +49 5 1 Cr-53 0.0 0.0 +50 5 1 Cr-54 0.0 0.0 +51 5 1 C-Nat 0.0 0.0 +52 5 1 Cu-63 0.0 0.0 +53 5 1 Cu-65 0.0 0.0 +0 5 2 Fe-54 0.0 0.0 +1 5 2 Fe-56 0.0 0.0 +2 5 2 Fe-57 0.0 0.0 +3 5 2 Fe-58 0.0 0.0 +4 5 2 Ni-58 0.0 0.0 +5 5 2 Ni-60 0.0 0.0 +6 5 2 Ni-61 0.0 0.0 +7 5 2 Ni-62 0.0 0.0 +8 5 2 Ni-64 0.0 0.0 +9 5 2 Mn-55 0.0 0.0 +10 5 2 Mo-92 0.0 0.0 +11 5 2 Mo-94 0.0 0.0 +12 5 2 Mo-95 0.0 0.0 +13 5 2 Mo-96 0.0 0.0 +14 5 2 Mo-97 0.0 0.0 +15 5 2 Mo-98 0.0 0.0 +16 5 2 Mo-100 0.0 0.0 +17 5 2 Si-28 0.0 0.0 +18 5 2 Si-29 0.0 0.0 +19 5 2 Si-30 0.0 0.0 +20 5 2 Cr-50 0.0 0.0 +21 5 2 Cr-52 0.0 0.0 +22 5 2 Cr-53 0.0 0.0 +23 5 2 Cr-54 0.0 0.0 +24 5 2 C-Nat 0.0 0.0 +25 5 2 Cu-63 0.0 0.0 +26 5 2 Cu-65 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +81 5 1 1 Fe-54 P0 0.0 0.0 P0 +82 5 1 1 Fe-56 P0 0.0 0.0 P0 +83 5 1 1 Fe-57 P0 0.0 0.0 P0 +84 5 1 1 Fe-58 P0 0.0 0.0 P0 +85 5 1 1 Ni-58 P0 0.0 0.0 P0 +86 5 1 1 Ni-60 P0 0.0 0.0 P0 +87 5 1 1 Ni-61 P0 0.0 0.0 P0 +88 5 1 1 Ni-62 P0 0.0 0.0 P0 +89 5 1 1 Ni-64 P0 0.0 0.0 P0 +90 5 1 1 Mn-55 P0 0.0 0.0 P0 +91 5 1 1 Mo-92 P0 0.0 0.0 P0 +92 5 1 1 Mo-94 P0 0.0 0.0 P0 +93 5 1 1 Mo-95 P0 0.0 0.0 P0 +94 5 1 1 Mo-96 P0 0.0 0.0 P0 +95 5 1 1 Mo-97 P0 0.0 0.0 P0 +96 5 1 1 Mo-98 P0 0.0 0.0 P0 +97 5 1 1 Mo-100 P0 0.0 0.0 P0 +98 5 1 1 Si-28 P0 0.0 0.0 P0 +99 5 1 1 Si-29 P0 0.0 0.0 P0 +100 5 1 1 Si-30 P0 0.0 0.0 P0 +101 5 1 1 Cr-50 P0 0.0 0.0 P0 +102 5 1 1 Cr-52 P0 0.0 0.0 P0 +103 5 1 1 Cr-53 P0 0.0 0.0 P0 +104 5 1 1 Cr-54 P0 0.0 0.0 P0 +105 5 1 1 C-Nat P0 0.0 0.0 P0 +106 5 1 1 Cu-63 P0 0.0 0.0 P0 +107 5 1 1 Cu-65 P0 0.0 0.0 P0 +54 5 1 2 Fe-54 P0 0.0 0.0 P0 +55 5 1 2 Fe-56 P0 0.0 0.0 P0 +56 5 1 2 Fe-57 P0 0.0 0.0 P0 +57 5 1 2 Fe-58 P0 0.0 0.0 P0 +58 5 1 2 Ni-58 P0 0.0 0.0 P0 +59 5 1 2 Ni-60 P0 0.0 0.0 P0 +60 5 1 2 Ni-61 P0 0.0 0.0 P0 +61 5 1 2 Ni-62 P0 0.0 0.0 P0 +62 5 1 2 Ni-64 P0 0.0 0.0 P0 +63 5 1 2 Mn-55 P0 0.0 0.0 P0 +64 5 1 2 Mo-92 P0 0.0 0.0 P0 +65 5 1 2 Mo-94 P0 0.0 0.0 P0 +66 5 1 2 Mo-95 P0 0.0 0.0 P0 +67 5 1 2 Mo-96 P0 0.0 0.0 P0 +68 5 1 2 Mo-97 P0 0.0 0.0 P0 +69 5 1 2 Mo-98 P0 0.0 0.0 P0 +70 5 1 2 Mo-100 P0 0.0 0.0 P0 +71 5 1 2 Si-28 P0 0.0 0.0 P0 +72 5 1 2 Si-29 P0 0.0 0.0 P0 +73 5 1 2 Si-30 P0 0.0 0.0 P0 +74 5 1 2 Cr-50 P0 0.0 0.0 P0 +75 5 1 2 Cr-52 P0 0.0 0.0 P0 +76 5 1 2 Cr-53 P0 0.0 0.0 P0 +77 5 1 2 Cr-54 P0 0.0 0.0 P0 +78 5 1 2 C-Nat P0 0.0 0.0 P0 +79 5 1 2 Cu-63 P0 0.0 0.0 P0 +80 5 1 2 Cu-65 P0 0.0 0.0 P0 +27 5 2 1 Fe-54 P0 0.0 0.0 P0 +28 5 2 1 Fe-56 P0 0.0 0.0 P0 +29 5 2 1 Fe-57 P0 0.0 0.0 P0 +30 5 2 1 Fe-58 P0 0.0 0.0 P0 +31 5 2 1 Ni-58 P0 0.0 0.0 P0 +32 5 2 1 Ni-60 P0 0.0 0.0 P0 +33 5 2 1 Ni-61 P0 0.0 0.0 P0 +34 5 2 1 Ni-62 P0 0.0 0.0 P0 +35 5 2 1 Ni-64 P0 0.0 0.0 P0 +36 5 2 1 Mn-55 P0 0.0 0.0 P0 +37 5 2 1 Mo-92 P0 0.0 0.0 P0 +38 5 2 1 Mo-94 P0 0.0 0.0 P0 +39 5 2 1 Mo-95 P0 0.0 0.0 P0 +40 5 2 1 Mo-96 P0 0.0 0.0 P0 +41 5 2 1 Mo-97 P0 0.0 0.0 P0 +42 5 2 1 Mo-98 P0 0.0 0.0 P0 +43 5 2 1 Mo-100 P0 0.0 0.0 P0 +44 5 2 1 Si-28 P0 0.0 0.0 P0 +45 5 2 1 Si-29 P0 0.0 0.0 P0 +46 5 2 1 Si-30 P0 0.0 0.0 P0 +47 5 2 1 Cr-50 P0 0.0 0.0 P0 +48 5 2 1 Cr-52 P0 0.0 0.0 P0 +49 5 2 1 Cr-53 P0 0.0 0.0 P0 +50 5 2 1 Cr-54 P0 0.0 0.0 P0 +51 5 2 1 C-Nat P0 0.0 0.0 P0 +52 5 2 1 Cu-63 P0 0.0 0.0 P0 +53 5 2 1 Cu-65 P0 0.0 0.0 P0 +0 5 2 2 Fe-54 P0 0.0 0.0 P0 +1 5 2 2 Fe-56 P0 0.0 0.0 P0 +2 5 2 2 Fe-57 P0 0.0 0.0 P0 +3 5 2 2 Fe-58 P0 0.0 0.0 P0 +4 5 2 2 Ni-58 P0 0.0 0.0 P0 +5 5 2 2 Ni-60 P0 0.0 0.0 P0 +6 5 2 2 Ni-61 P0 0.0 0.0 P0 +7 5 2 2 Ni-62 P0 0.0 0.0 P0 +8 5 2 2 Ni-64 P0 0.0 0.0 P0 +9 5 2 2 Mn-55 P0 0.0 0.0 P0 +10 5 2 2 Mo-92 P0 0.0 0.0 P0 +11 5 2 2 Mo-94 P0 0.0 0.0 P0 +12 5 2 2 Mo-95 P0 0.0 0.0 P0 +13 5 2 2 Mo-96 P0 0.0 0.0 P0 +14 5 2 2 Mo-97 P0 0.0 0.0 P0 +15 5 2 2 Mo-98 P0 0.0 0.0 P0 +16 5 2 2 Mo-100 P0 0.0 0.0 P0 +17 5 2 2 Si-28 P0 0.0 0.0 P0 +18 5 2 2 Si-29 P0 0.0 0.0 P0 +19 5 2 2 Si-30 P0 0.0 0.0 P0 +20 5 2 2 Cr-50 P0 0.0 0.0 P0 +21 5 2 2 Cr-52 P0 0.0 0.0 P0 +22 5 2 2 Cr-53 P0 0.0 0.0 P0 +23 5 2 2 Cr-54 P0 0.0 0.0 P0 +24 5 2 2 C-Nat P0 0.0 0.0 P0 +25 5 2 2 Cu-63 P0 0.0 0.0 P0 +26 5 2 2 Cu-65 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +27 5 1 Fe-54 0.0 0.0 +28 5 1 Fe-56 0.0 0.0 +29 5 1 Fe-57 0.0 0.0 +30 5 1 Fe-58 0.0 0.0 +31 5 1 Ni-58 0.0 0.0 +32 5 1 Ni-60 0.0 0.0 +33 5 1 Ni-61 0.0 0.0 +34 5 1 Ni-62 0.0 0.0 +35 5 1 Ni-64 0.0 0.0 +36 5 1 Mn-55 0.0 0.0 +37 5 1 Mo-92 0.0 0.0 +38 5 1 Mo-94 0.0 0.0 +39 5 1 Mo-95 0.0 0.0 +40 5 1 Mo-96 0.0 0.0 +41 5 1 Mo-97 0.0 0.0 +42 5 1 Mo-98 0.0 0.0 +43 5 1 Mo-100 0.0 0.0 +44 5 1 Si-28 0.0 0.0 +45 5 1 Si-29 0.0 0.0 +46 5 1 Si-30 0.0 0.0 +47 5 1 Cr-50 0.0 0.0 +48 5 1 Cr-52 0.0 0.0 +49 5 1 Cr-53 0.0 0.0 +50 5 1 Cr-54 0.0 0.0 +51 5 1 C-Nat 0.0 0.0 +52 5 1 Cu-63 0.0 0.0 +53 5 1 Cu-65 0.0 0.0 +0 5 2 Fe-54 0.0 0.0 +1 5 2 Fe-56 0.0 0.0 +2 5 2 Fe-57 0.0 0.0 +3 5 2 Fe-58 0.0 0.0 +4 5 2 Ni-58 0.0 0.0 +5 5 2 Ni-60 0.0 0.0 +6 5 2 Ni-61 0.0 0.0 +7 5 2 Ni-62 0.0 0.0 +8 5 2 Ni-64 0.0 0.0 +9 5 2 Mn-55 0.0 0.0 +10 5 2 Mo-92 0.0 0.0 +11 5 2 Mo-94 0.0 0.0 +12 5 2 Mo-95 0.0 0.0 +13 5 2 Mo-96 0.0 0.0 +14 5 2 Mo-97 0.0 0.0 +15 5 2 Mo-98 0.0 0.0 +16 5 2 Mo-100 0.0 0.0 +17 5 2 Si-28 0.0 0.0 +18 5 2 Si-29 0.0 0.0 +19 5 2 Si-30 0.0 0.0 +20 5 2 Cr-50 0.0 0.0 +21 5 2 Cr-52 0.0 0.0 +22 5 2 Cr-53 0.0 0.0 +23 5 2 Cr-54 0.0 0.0 +24 5 2 C-Nat 0.0 0.0 +25 5 2 Cu-63 0.0 0.0 +26 5 2 Cu-65 0.0 0.0 material group in nuclide mean std. dev. +21 6 1 H-1 0.0 0.0 +22 6 1 O-16 0.0 0.0 +23 6 1 B-10 0.0 0.0 +24 6 1 B-11 0.0 0.0 +25 6 1 Fe-54 0.0 0.0 +26 6 1 Fe-56 0.0 0.0 +27 6 1 Fe-57 0.0 0.0 +28 6 1 Fe-58 0.0 0.0 +29 6 1 Ni-58 0.0 0.0 +30 6 1 Ni-60 0.0 0.0 +31 6 1 Ni-61 0.0 0.0 +32 6 1 Ni-62 0.0 0.0 +33 6 1 Ni-64 0.0 0.0 +34 6 1 Mn-55 0.0 0.0 +35 6 1 Si-28 0.0 0.0 +36 6 1 Si-29 0.0 0.0 +37 6 1 Si-30 0.0 0.0 +38 6 1 Cr-50 0.0 0.0 +39 6 1 Cr-52 0.0 0.0 +40 6 1 Cr-53 0.0 0.0 +41 6 1 Cr-54 0.0 0.0 +0 6 2 H-1 0.0 0.0 +1 6 2 O-16 0.0 0.0 +2 6 2 B-10 0.0 0.0 +3 6 2 B-11 0.0 0.0 +4 6 2 Fe-54 0.0 0.0 +5 6 2 Fe-56 0.0 0.0 +6 6 2 Fe-57 0.0 0.0 +7 6 2 Fe-58 0.0 0.0 +8 6 2 Ni-58 0.0 0.0 +9 6 2 Ni-60 0.0 0.0 +10 6 2 Ni-61 0.0 0.0 +11 6 2 Ni-62 0.0 0.0 +12 6 2 Ni-64 0.0 0.0 +13 6 2 Mn-55 0.0 0.0 +14 6 2 Si-28 0.0 0.0 +15 6 2 Si-29 0.0 0.0 +16 6 2 Si-30 0.0 0.0 +17 6 2 Cr-50 0.0 0.0 +18 6 2 Cr-52 0.0 0.0 +19 6 2 Cr-53 0.0 0.0 +20 6 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 6 1 H-1 0.0 0.0 +22 6 1 O-16 0.0 0.0 +23 6 1 B-10 0.0 0.0 +24 6 1 B-11 0.0 0.0 +25 6 1 Fe-54 0.0 0.0 +26 6 1 Fe-56 0.0 0.0 +27 6 1 Fe-57 0.0 0.0 +28 6 1 Fe-58 0.0 0.0 +29 6 1 Ni-58 0.0 0.0 +30 6 1 Ni-60 0.0 0.0 +31 6 1 Ni-61 0.0 0.0 +32 6 1 Ni-62 0.0 0.0 +33 6 1 Ni-64 0.0 0.0 +34 6 1 Mn-55 0.0 0.0 +35 6 1 Si-28 0.0 0.0 +36 6 1 Si-29 0.0 0.0 +37 6 1 Si-30 0.0 0.0 +38 6 1 Cr-50 0.0 0.0 +39 6 1 Cr-52 0.0 0.0 +40 6 1 Cr-53 0.0 0.0 +41 6 1 Cr-54 0.0 0.0 +0 6 2 H-1 0.0 0.0 +1 6 2 O-16 0.0 0.0 +2 6 2 B-10 0.0 0.0 +3 6 2 B-11 0.0 0.0 +4 6 2 Fe-54 0.0 0.0 +5 6 2 Fe-56 0.0 0.0 +6 6 2 Fe-57 0.0 0.0 +7 6 2 Fe-58 0.0 0.0 +8 6 2 Ni-58 0.0 0.0 +9 6 2 Ni-60 0.0 0.0 +10 6 2 Ni-61 0.0 0.0 +11 6 2 Ni-62 0.0 0.0 +12 6 2 Ni-64 0.0 0.0 +13 6 2 Mn-55 0.0 0.0 +14 6 2 Si-28 0.0 0.0 +15 6 2 Si-29 0.0 0.0 +16 6 2 Si-30 0.0 0.0 +17 6 2 Cr-50 0.0 0.0 +18 6 2 Cr-52 0.0 0.0 +19 6 2 Cr-53 0.0 0.0 +20 6 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +63 6 1 1 H-1 P0 0.0 0.0 P0 +64 6 1 1 O-16 P0 0.0 0.0 P0 +65 6 1 1 B-10 P0 0.0 0.0 P0 +66 6 1 1 B-11 P0 0.0 0.0 P0 +67 6 1 1 Fe-54 P0 0.0 0.0 P0 +68 6 1 1 Fe-56 P0 0.0 0.0 P0 +69 6 1 1 Fe-57 P0 0.0 0.0 P0 +70 6 1 1 Fe-58 P0 0.0 0.0 P0 +71 6 1 1 Ni-58 P0 0.0 0.0 P0 +72 6 1 1 Ni-60 P0 0.0 0.0 P0 +73 6 1 1 Ni-61 P0 0.0 0.0 P0 +74 6 1 1 Ni-62 P0 0.0 0.0 P0 +75 6 1 1 Ni-64 P0 0.0 0.0 P0 +76 6 1 1 Mn-55 P0 0.0 0.0 P0 +77 6 1 1 Si-28 P0 0.0 0.0 P0 +78 6 1 1 Si-29 P0 0.0 0.0 P0 +79 6 1 1 Si-30 P0 0.0 0.0 P0 +80 6 1 1 Cr-50 P0 0.0 0.0 P0 +81 6 1 1 Cr-52 P0 0.0 0.0 P0 +82 6 1 1 Cr-53 P0 0.0 0.0 P0 +83 6 1 1 Cr-54 P0 0.0 0.0 P0 +42 6 1 2 H-1 P0 0.0 0.0 P0 +43 6 1 2 O-16 P0 0.0 0.0 P0 +44 6 1 2 B-10 P0 0.0 0.0 P0 +45 6 1 2 B-11 P0 0.0 0.0 P0 +46 6 1 2 Fe-54 P0 0.0 0.0 P0 +47 6 1 2 Fe-56 P0 0.0 0.0 P0 +48 6 1 2 Fe-57 P0 0.0 0.0 P0 +49 6 1 2 Fe-58 P0 0.0 0.0 P0 +50 6 1 2 Ni-58 P0 0.0 0.0 P0 +51 6 1 2 Ni-60 P0 0.0 0.0 P0 +52 6 1 2 Ni-61 P0 0.0 0.0 P0 +53 6 1 2 Ni-62 P0 0.0 0.0 P0 +54 6 1 2 Ni-64 P0 0.0 0.0 P0 +55 6 1 2 Mn-55 P0 0.0 0.0 P0 +56 6 1 2 Si-28 P0 0.0 0.0 P0 +57 6 1 2 Si-29 P0 0.0 0.0 P0 +58 6 1 2 Si-30 P0 0.0 0.0 P0 +59 6 1 2 Cr-50 P0 0.0 0.0 P0 +60 6 1 2 Cr-52 P0 0.0 0.0 P0 +61 6 1 2 Cr-53 P0 0.0 0.0 P0 +62 6 1 2 Cr-54 P0 0.0 0.0 P0 +21 6 2 1 H-1 P0 0.0 0.0 P0 +22 6 2 1 O-16 P0 0.0 0.0 P0 +23 6 2 1 B-10 P0 0.0 0.0 P0 +24 6 2 1 B-11 P0 0.0 0.0 P0 +25 6 2 1 Fe-54 P0 0.0 0.0 P0 +26 6 2 1 Fe-56 P0 0.0 0.0 P0 +27 6 2 1 Fe-57 P0 0.0 0.0 P0 +28 6 2 1 Fe-58 P0 0.0 0.0 P0 +29 6 2 1 Ni-58 P0 0.0 0.0 P0 +30 6 2 1 Ni-60 P0 0.0 0.0 P0 +31 6 2 1 Ni-61 P0 0.0 0.0 P0 +32 6 2 1 Ni-62 P0 0.0 0.0 P0 +33 6 2 1 Ni-64 P0 0.0 0.0 P0 +34 6 2 1 Mn-55 P0 0.0 0.0 P0 +35 6 2 1 Si-28 P0 0.0 0.0 P0 +36 6 2 1 Si-29 P0 0.0 0.0 P0 +37 6 2 1 Si-30 P0 0.0 0.0 P0 +38 6 2 1 Cr-50 P0 0.0 0.0 P0 +39 6 2 1 Cr-52 P0 0.0 0.0 P0 +40 6 2 1 Cr-53 P0 0.0 0.0 P0 +41 6 2 1 Cr-54 P0 0.0 0.0 P0 +0 6 2 2 H-1 P0 0.0 0.0 P0 +1 6 2 2 O-16 P0 0.0 0.0 P0 +2 6 2 2 B-10 P0 0.0 0.0 P0 +3 6 2 2 B-11 P0 0.0 0.0 P0 +4 6 2 2 Fe-54 P0 0.0 0.0 P0 +5 6 2 2 Fe-56 P0 0.0 0.0 P0 +6 6 2 2 Fe-57 P0 0.0 0.0 P0 +7 6 2 2 Fe-58 P0 0.0 0.0 P0 +8 6 2 2 Ni-58 P0 0.0 0.0 P0 +9 6 2 2 Ni-60 P0 0.0 0.0 P0 +10 6 2 2 Ni-61 P0 0.0 0.0 P0 +11 6 2 2 Ni-62 P0 0.0 0.0 P0 +12 6 2 2 Ni-64 P0 0.0 0.0 P0 +13 6 2 2 Mn-55 P0 0.0 0.0 P0 +14 6 2 2 Si-28 P0 0.0 0.0 P0 +15 6 2 2 Si-29 P0 0.0 0.0 P0 +16 6 2 2 Si-30 P0 0.0 0.0 P0 +17 6 2 2 Cr-50 P0 0.0 0.0 P0 +18 6 2 2 Cr-52 P0 0.0 0.0 P0 +19 6 2 2 Cr-53 P0 0.0 0.0 P0 +20 6 2 2 Cr-54 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +21 6 1 H-1 0.0 0.0 +22 6 1 O-16 0.0 0.0 +23 6 1 B-10 0.0 0.0 +24 6 1 B-11 0.0 0.0 +25 6 1 Fe-54 0.0 0.0 +26 6 1 Fe-56 0.0 0.0 +27 6 1 Fe-57 0.0 0.0 +28 6 1 Fe-58 0.0 0.0 +29 6 1 Ni-58 0.0 0.0 +30 6 1 Ni-60 0.0 0.0 +31 6 1 Ni-61 0.0 0.0 +32 6 1 Ni-62 0.0 0.0 +33 6 1 Ni-64 0.0 0.0 +34 6 1 Mn-55 0.0 0.0 +35 6 1 Si-28 0.0 0.0 +36 6 1 Si-29 0.0 0.0 +37 6 1 Si-30 0.0 0.0 +38 6 1 Cr-50 0.0 0.0 +39 6 1 Cr-52 0.0 0.0 +40 6 1 Cr-53 0.0 0.0 +41 6 1 Cr-54 0.0 0.0 +0 6 2 H-1 0.0 0.0 +1 6 2 O-16 0.0 0.0 +2 6 2 B-10 0.0 0.0 +3 6 2 B-11 0.0 0.0 +4 6 2 Fe-54 0.0 0.0 +5 6 2 Fe-56 0.0 0.0 +6 6 2 Fe-57 0.0 0.0 +7 6 2 Fe-58 0.0 0.0 +8 6 2 Ni-58 0.0 0.0 +9 6 2 Ni-60 0.0 0.0 +10 6 2 Ni-61 0.0 0.0 +11 6 2 Ni-62 0.0 0.0 +12 6 2 Ni-64 0.0 0.0 +13 6 2 Mn-55 0.0 0.0 +14 6 2 Si-28 0.0 0.0 +15 6 2 Si-29 0.0 0.0 +16 6 2 Si-30 0.0 0.0 +17 6 2 Cr-50 0.0 0.0 +18 6 2 Cr-52 0.0 0.0 +19 6 2 Cr-53 0.0 0.0 +20 6 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 7 1 H-1 0.0 0.0 +22 7 1 O-16 0.0 0.0 +23 7 1 B-10 0.0 0.0 +24 7 1 B-11 0.0 0.0 +25 7 1 Fe-54 0.0 0.0 +26 7 1 Fe-56 0.0 0.0 +27 7 1 Fe-57 0.0 0.0 +28 7 1 Fe-58 0.0 0.0 +29 7 1 Ni-58 0.0 0.0 +30 7 1 Ni-60 0.0 0.0 +31 7 1 Ni-61 0.0 0.0 +32 7 1 Ni-62 0.0 0.0 +33 7 1 Ni-64 0.0 0.0 +34 7 1 Mn-55 0.0 0.0 +35 7 1 Si-28 0.0 0.0 +36 7 1 Si-29 0.0 0.0 +37 7 1 Si-30 0.0 0.0 +38 7 1 Cr-50 0.0 0.0 +39 7 1 Cr-52 0.0 0.0 +40 7 1 Cr-53 0.0 0.0 +41 7 1 Cr-54 0.0 0.0 +0 7 2 H-1 0.0 0.0 +1 7 2 O-16 0.0 0.0 +2 7 2 B-10 0.0 0.0 +3 7 2 B-11 0.0 0.0 +4 7 2 Fe-54 0.0 0.0 +5 7 2 Fe-56 0.0 0.0 +6 7 2 Fe-57 0.0 0.0 +7 7 2 Fe-58 0.0 0.0 +8 7 2 Ni-58 0.0 0.0 +9 7 2 Ni-60 0.0 0.0 +10 7 2 Ni-61 0.0 0.0 +11 7 2 Ni-62 0.0 0.0 +12 7 2 Ni-64 0.0 0.0 +13 7 2 Mn-55 0.0 0.0 +14 7 2 Si-28 0.0 0.0 +15 7 2 Si-29 0.0 0.0 +16 7 2 Si-30 0.0 0.0 +17 7 2 Cr-50 0.0 0.0 +18 7 2 Cr-52 0.0 0.0 +19 7 2 Cr-53 0.0 0.0 +20 7 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 7 1 H-1 0.0 0.0 +22 7 1 O-16 0.0 0.0 +23 7 1 B-10 0.0 0.0 +24 7 1 B-11 0.0 0.0 +25 7 1 Fe-54 0.0 0.0 +26 7 1 Fe-56 0.0 0.0 +27 7 1 Fe-57 0.0 0.0 +28 7 1 Fe-58 0.0 0.0 +29 7 1 Ni-58 0.0 0.0 +30 7 1 Ni-60 0.0 0.0 +31 7 1 Ni-61 0.0 0.0 +32 7 1 Ni-62 0.0 0.0 +33 7 1 Ni-64 0.0 0.0 +34 7 1 Mn-55 0.0 0.0 +35 7 1 Si-28 0.0 0.0 +36 7 1 Si-29 0.0 0.0 +37 7 1 Si-30 0.0 0.0 +38 7 1 Cr-50 0.0 0.0 +39 7 1 Cr-52 0.0 0.0 +40 7 1 Cr-53 0.0 0.0 +41 7 1 Cr-54 0.0 0.0 +0 7 2 H-1 0.0 0.0 +1 7 2 O-16 0.0 0.0 +2 7 2 B-10 0.0 0.0 +3 7 2 B-11 0.0 0.0 +4 7 2 Fe-54 0.0 0.0 +5 7 2 Fe-56 0.0 0.0 +6 7 2 Fe-57 0.0 0.0 +7 7 2 Fe-58 0.0 0.0 +8 7 2 Ni-58 0.0 0.0 +9 7 2 Ni-60 0.0 0.0 +10 7 2 Ni-61 0.0 0.0 +11 7 2 Ni-62 0.0 0.0 +12 7 2 Ni-64 0.0 0.0 +13 7 2 Mn-55 0.0 0.0 +14 7 2 Si-28 0.0 0.0 +15 7 2 Si-29 0.0 0.0 +16 7 2 Si-30 0.0 0.0 +17 7 2 Cr-50 0.0 0.0 +18 7 2 Cr-52 0.0 0.0 +19 7 2 Cr-53 0.0 0.0 +20 7 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +63 7 1 1 H-1 P0 0.0 0.0 P0 +64 7 1 1 O-16 P0 0.0 0.0 P0 +65 7 1 1 B-10 P0 0.0 0.0 P0 +66 7 1 1 B-11 P0 0.0 0.0 P0 +67 7 1 1 Fe-54 P0 0.0 0.0 P0 +68 7 1 1 Fe-56 P0 0.0 0.0 P0 +69 7 1 1 Fe-57 P0 0.0 0.0 P0 +70 7 1 1 Fe-58 P0 0.0 0.0 P0 +71 7 1 1 Ni-58 P0 0.0 0.0 P0 +72 7 1 1 Ni-60 P0 0.0 0.0 P0 +73 7 1 1 Ni-61 P0 0.0 0.0 P0 +74 7 1 1 Ni-62 P0 0.0 0.0 P0 +75 7 1 1 Ni-64 P0 0.0 0.0 P0 +76 7 1 1 Mn-55 P0 0.0 0.0 P0 +77 7 1 1 Si-28 P0 0.0 0.0 P0 +78 7 1 1 Si-29 P0 0.0 0.0 P0 +79 7 1 1 Si-30 P0 0.0 0.0 P0 +80 7 1 1 Cr-50 P0 0.0 0.0 P0 +81 7 1 1 Cr-52 P0 0.0 0.0 P0 +82 7 1 1 Cr-53 P0 0.0 0.0 P0 +83 7 1 1 Cr-54 P0 0.0 0.0 P0 +42 7 1 2 H-1 P0 0.0 0.0 P0 +43 7 1 2 O-16 P0 0.0 0.0 P0 +44 7 1 2 B-10 P0 0.0 0.0 P0 +45 7 1 2 B-11 P0 0.0 0.0 P0 +46 7 1 2 Fe-54 P0 0.0 0.0 P0 +47 7 1 2 Fe-56 P0 0.0 0.0 P0 +48 7 1 2 Fe-57 P0 0.0 0.0 P0 +49 7 1 2 Fe-58 P0 0.0 0.0 P0 +50 7 1 2 Ni-58 P0 0.0 0.0 P0 +51 7 1 2 Ni-60 P0 0.0 0.0 P0 +52 7 1 2 Ni-61 P0 0.0 0.0 P0 +53 7 1 2 Ni-62 P0 0.0 0.0 P0 +54 7 1 2 Ni-64 P0 0.0 0.0 P0 +55 7 1 2 Mn-55 P0 0.0 0.0 P0 +56 7 1 2 Si-28 P0 0.0 0.0 P0 +57 7 1 2 Si-29 P0 0.0 0.0 P0 +58 7 1 2 Si-30 P0 0.0 0.0 P0 +59 7 1 2 Cr-50 P0 0.0 0.0 P0 +60 7 1 2 Cr-52 P0 0.0 0.0 P0 +61 7 1 2 Cr-53 P0 0.0 0.0 P0 +62 7 1 2 Cr-54 P0 0.0 0.0 P0 +21 7 2 1 H-1 P0 0.0 0.0 P0 +22 7 2 1 O-16 P0 0.0 0.0 P0 +23 7 2 1 B-10 P0 0.0 0.0 P0 +24 7 2 1 B-11 P0 0.0 0.0 P0 +25 7 2 1 Fe-54 P0 0.0 0.0 P0 +26 7 2 1 Fe-56 P0 0.0 0.0 P0 +27 7 2 1 Fe-57 P0 0.0 0.0 P0 +28 7 2 1 Fe-58 P0 0.0 0.0 P0 +29 7 2 1 Ni-58 P0 0.0 0.0 P0 +30 7 2 1 Ni-60 P0 0.0 0.0 P0 +31 7 2 1 Ni-61 P0 0.0 0.0 P0 +32 7 2 1 Ni-62 P0 0.0 0.0 P0 +33 7 2 1 Ni-64 P0 0.0 0.0 P0 +34 7 2 1 Mn-55 P0 0.0 0.0 P0 +35 7 2 1 Si-28 P0 0.0 0.0 P0 +36 7 2 1 Si-29 P0 0.0 0.0 P0 +37 7 2 1 Si-30 P0 0.0 0.0 P0 +38 7 2 1 Cr-50 P0 0.0 0.0 P0 +39 7 2 1 Cr-52 P0 0.0 0.0 P0 +40 7 2 1 Cr-53 P0 0.0 0.0 P0 +41 7 2 1 Cr-54 P0 0.0 0.0 P0 +0 7 2 2 H-1 P0 0.0 0.0 P0 +1 7 2 2 O-16 P0 0.0 0.0 P0 +2 7 2 2 B-10 P0 0.0 0.0 P0 +3 7 2 2 B-11 P0 0.0 0.0 P0 +4 7 2 2 Fe-54 P0 0.0 0.0 P0 +5 7 2 2 Fe-56 P0 0.0 0.0 P0 +6 7 2 2 Fe-57 P0 0.0 0.0 P0 +7 7 2 2 Fe-58 P0 0.0 0.0 P0 +8 7 2 2 Ni-58 P0 0.0 0.0 P0 +9 7 2 2 Ni-60 P0 0.0 0.0 P0 +10 7 2 2 Ni-61 P0 0.0 0.0 P0 +11 7 2 2 Ni-62 P0 0.0 0.0 P0 +12 7 2 2 Ni-64 P0 0.0 0.0 P0 +13 7 2 2 Mn-55 P0 0.0 0.0 P0 +14 7 2 2 Si-28 P0 0.0 0.0 P0 +15 7 2 2 Si-29 P0 0.0 0.0 P0 +16 7 2 2 Si-30 P0 0.0 0.0 P0 +17 7 2 2 Cr-50 P0 0.0 0.0 P0 +18 7 2 2 Cr-52 P0 0.0 0.0 P0 +19 7 2 2 Cr-53 P0 0.0 0.0 P0 +20 7 2 2 Cr-54 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +21 7 1 H-1 0.0 0.0 +22 7 1 O-16 0.0 0.0 +23 7 1 B-10 0.0 0.0 +24 7 1 B-11 0.0 0.0 +25 7 1 Fe-54 0.0 0.0 +26 7 1 Fe-56 0.0 0.0 +27 7 1 Fe-57 0.0 0.0 +28 7 1 Fe-58 0.0 0.0 +29 7 1 Ni-58 0.0 0.0 +30 7 1 Ni-60 0.0 0.0 +31 7 1 Ni-61 0.0 0.0 +32 7 1 Ni-62 0.0 0.0 +33 7 1 Ni-64 0.0 0.0 +34 7 1 Mn-55 0.0 0.0 +35 7 1 Si-28 0.0 0.0 +36 7 1 Si-29 0.0 0.0 +37 7 1 Si-30 0.0 0.0 +38 7 1 Cr-50 0.0 0.0 +39 7 1 Cr-52 0.0 0.0 +40 7 1 Cr-53 0.0 0.0 +41 7 1 Cr-54 0.0 0.0 +0 7 2 H-1 0.0 0.0 +1 7 2 O-16 0.0 0.0 +2 7 2 B-10 0.0 0.0 +3 7 2 B-11 0.0 0.0 +4 7 2 Fe-54 0.0 0.0 +5 7 2 Fe-56 0.0 0.0 +6 7 2 Fe-57 0.0 0.0 +7 7 2 Fe-58 0.0 0.0 +8 7 2 Ni-58 0.0 0.0 +9 7 2 Ni-60 0.0 0.0 +10 7 2 Ni-61 0.0 0.0 +11 7 2 Ni-62 0.0 0.0 +12 7 2 Ni-64 0.0 0.0 +13 7 2 Mn-55 0.0 0.0 +14 7 2 Si-28 0.0 0.0 +15 7 2 Si-29 0.0 0.0 +16 7 2 Si-30 0.0 0.0 +17 7 2 Cr-50 0.0 0.0 +18 7 2 Cr-52 0.0 0.0 +19 7 2 Cr-53 0.0 0.0 +20 7 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 8 1 H-1 0.0 0.0 +22 8 1 O-16 0.0 0.0 +23 8 1 B-10 0.0 0.0 +24 8 1 B-11 0.0 0.0 +25 8 1 Fe-54 0.0 0.0 +26 8 1 Fe-56 0.0 0.0 +27 8 1 Fe-57 0.0 0.0 +28 8 1 Fe-58 0.0 0.0 +29 8 1 Ni-58 0.0 0.0 +30 8 1 Ni-60 0.0 0.0 +31 8 1 Ni-61 0.0 0.0 +32 8 1 Ni-62 0.0 0.0 +33 8 1 Ni-64 0.0 0.0 +34 8 1 Mn-55 0.0 0.0 +35 8 1 Si-28 0.0 0.0 +36 8 1 Si-29 0.0 0.0 +37 8 1 Si-30 0.0 0.0 +38 8 1 Cr-50 0.0 0.0 +39 8 1 Cr-52 0.0 0.0 +40 8 1 Cr-53 0.0 0.0 +41 8 1 Cr-54 0.0 0.0 +0 8 2 H-1 0.0 0.0 +1 8 2 O-16 0.0 0.0 +2 8 2 B-10 0.0 0.0 +3 8 2 B-11 0.0 0.0 +4 8 2 Fe-54 0.0 0.0 +5 8 2 Fe-56 0.0 0.0 +6 8 2 Fe-57 0.0 0.0 +7 8 2 Fe-58 0.0 0.0 +8 8 2 Ni-58 0.0 0.0 +9 8 2 Ni-60 0.0 0.0 +10 8 2 Ni-61 0.0 0.0 +11 8 2 Ni-62 0.0 0.0 +12 8 2 Ni-64 0.0 0.0 +13 8 2 Mn-55 0.0 0.0 +14 8 2 Si-28 0.0 0.0 +15 8 2 Si-29 0.0 0.0 +16 8 2 Si-30 0.0 0.0 +17 8 2 Cr-50 0.0 0.0 +18 8 2 Cr-52 0.0 0.0 +19 8 2 Cr-53 0.0 0.0 +20 8 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 8 1 H-1 0.0 0.0 +22 8 1 O-16 0.0 0.0 +23 8 1 B-10 0.0 0.0 +24 8 1 B-11 0.0 0.0 +25 8 1 Fe-54 0.0 0.0 +26 8 1 Fe-56 0.0 0.0 +27 8 1 Fe-57 0.0 0.0 +28 8 1 Fe-58 0.0 0.0 +29 8 1 Ni-58 0.0 0.0 +30 8 1 Ni-60 0.0 0.0 +31 8 1 Ni-61 0.0 0.0 +32 8 1 Ni-62 0.0 0.0 +33 8 1 Ni-64 0.0 0.0 +34 8 1 Mn-55 0.0 0.0 +35 8 1 Si-28 0.0 0.0 +36 8 1 Si-29 0.0 0.0 +37 8 1 Si-30 0.0 0.0 +38 8 1 Cr-50 0.0 0.0 +39 8 1 Cr-52 0.0 0.0 +40 8 1 Cr-53 0.0 0.0 +41 8 1 Cr-54 0.0 0.0 +0 8 2 H-1 0.0 0.0 +1 8 2 O-16 0.0 0.0 +2 8 2 B-10 0.0 0.0 +3 8 2 B-11 0.0 0.0 +4 8 2 Fe-54 0.0 0.0 +5 8 2 Fe-56 0.0 0.0 +6 8 2 Fe-57 0.0 0.0 +7 8 2 Fe-58 0.0 0.0 +8 8 2 Ni-58 0.0 0.0 +9 8 2 Ni-60 0.0 0.0 +10 8 2 Ni-61 0.0 0.0 +11 8 2 Ni-62 0.0 0.0 +12 8 2 Ni-64 0.0 0.0 +13 8 2 Mn-55 0.0 0.0 +14 8 2 Si-28 0.0 0.0 +15 8 2 Si-29 0.0 0.0 +16 8 2 Si-30 0.0 0.0 +17 8 2 Cr-50 0.0 0.0 +18 8 2 Cr-52 0.0 0.0 +19 8 2 Cr-53 0.0 0.0 +20 8 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment +63 8 1 1 H-1 P0 0.0 0.0 P0 +64 8 1 1 O-16 P0 0.0 0.0 P0 +65 8 1 1 B-10 P0 0.0 0.0 P0 +66 8 1 1 B-11 P0 0.0 0.0 P0 +67 8 1 1 Fe-54 P0 0.0 0.0 P0 +68 8 1 1 Fe-56 P0 0.0 0.0 P0 +69 8 1 1 Fe-57 P0 0.0 0.0 P0 +70 8 1 1 Fe-58 P0 0.0 0.0 P0 +71 8 1 1 Ni-58 P0 0.0 0.0 P0 +72 8 1 1 Ni-60 P0 0.0 0.0 P0 +73 8 1 1 Ni-61 P0 0.0 0.0 P0 +74 8 1 1 Ni-62 P0 0.0 0.0 P0 +75 8 1 1 Ni-64 P0 0.0 0.0 P0 +76 8 1 1 Mn-55 P0 0.0 0.0 P0 +77 8 1 1 Si-28 P0 0.0 0.0 P0 +78 8 1 1 Si-29 P0 0.0 0.0 P0 +79 8 1 1 Si-30 P0 0.0 0.0 P0 +80 8 1 1 Cr-50 P0 0.0 0.0 P0 +81 8 1 1 Cr-52 P0 0.0 0.0 P0 +82 8 1 1 Cr-53 P0 0.0 0.0 P0 +83 8 1 1 Cr-54 P0 0.0 0.0 P0 +42 8 1 2 H-1 P0 0.0 0.0 P0 +43 8 1 2 O-16 P0 0.0 0.0 P0 +44 8 1 2 B-10 P0 0.0 0.0 P0 +45 8 1 2 B-11 P0 0.0 0.0 P0 +46 8 1 2 Fe-54 P0 0.0 0.0 P0 +47 8 1 2 Fe-56 P0 0.0 0.0 P0 +48 8 1 2 Fe-57 P0 0.0 0.0 P0 +49 8 1 2 Fe-58 P0 0.0 0.0 P0 +50 8 1 2 Ni-58 P0 0.0 0.0 P0 +51 8 1 2 Ni-60 P0 0.0 0.0 P0 +52 8 1 2 Ni-61 P0 0.0 0.0 P0 +53 8 1 2 Ni-62 P0 0.0 0.0 P0 +54 8 1 2 Ni-64 P0 0.0 0.0 P0 +55 8 1 2 Mn-55 P0 0.0 0.0 P0 +56 8 1 2 Si-28 P0 0.0 0.0 P0 +57 8 1 2 Si-29 P0 0.0 0.0 P0 +58 8 1 2 Si-30 P0 0.0 0.0 P0 +59 8 1 2 Cr-50 P0 0.0 0.0 P0 +60 8 1 2 Cr-52 P0 0.0 0.0 P0 +61 8 1 2 Cr-53 P0 0.0 0.0 P0 +62 8 1 2 Cr-54 P0 0.0 0.0 P0 +21 8 2 1 H-1 P0 0.0 0.0 P0 +22 8 2 1 O-16 P0 0.0 0.0 P0 +23 8 2 1 B-10 P0 0.0 0.0 P0 +24 8 2 1 B-11 P0 0.0 0.0 P0 +25 8 2 1 Fe-54 P0 0.0 0.0 P0 +26 8 2 1 Fe-56 P0 0.0 0.0 P0 +27 8 2 1 Fe-57 P0 0.0 0.0 P0 +28 8 2 1 Fe-58 P0 0.0 0.0 P0 +29 8 2 1 Ni-58 P0 0.0 0.0 P0 +30 8 2 1 Ni-60 P0 0.0 0.0 P0 +31 8 2 1 Ni-61 P0 0.0 0.0 P0 +32 8 2 1 Ni-62 P0 0.0 0.0 P0 +33 8 2 1 Ni-64 P0 0.0 0.0 P0 +34 8 2 1 Mn-55 P0 0.0 0.0 P0 +35 8 2 1 Si-28 P0 0.0 0.0 P0 +36 8 2 1 Si-29 P0 0.0 0.0 P0 +37 8 2 1 Si-30 P0 0.0 0.0 P0 +38 8 2 1 Cr-50 P0 0.0 0.0 P0 +39 8 2 1 Cr-52 P0 0.0 0.0 P0 +40 8 2 1 Cr-53 P0 0.0 0.0 P0 +41 8 2 1 Cr-54 P0 0.0 0.0 P0 +0 8 2 2 H-1 P0 0.0 0.0 P0 +1 8 2 2 O-16 P0 0.0 0.0 P0 +2 8 2 2 B-10 P0 0.0 0.0 P0 +3 8 2 2 B-11 P0 0.0 0.0 P0 +4 8 2 2 Fe-54 P0 0.0 0.0 P0 +5 8 2 2 Fe-56 P0 0.0 0.0 P0 +6 8 2 2 Fe-57 P0 0.0 0.0 P0 +7 8 2 2 Fe-58 P0 0.0 0.0 P0 +8 8 2 2 Ni-58 P0 0.0 0.0 P0 +9 8 2 2 Ni-60 P0 0.0 0.0 P0 +10 8 2 2 Ni-61 P0 0.0 0.0 P0 +11 8 2 2 Ni-62 P0 0.0 0.0 P0 +12 8 2 2 Ni-64 P0 0.0 0.0 P0 +13 8 2 2 Mn-55 P0 0.0 0.0 P0 +14 8 2 2 Si-28 P0 0.0 0.0 P0 +15 8 2 2 Si-29 P0 0.0 0.0 P0 +16 8 2 2 Si-30 P0 0.0 0.0 P0 +17 8 2 2 Cr-50 P0 0.0 0.0 P0 +18 8 2 2 Cr-52 P0 0.0 0.0 P0 +19 8 2 2 Cr-53 P0 0.0 0.0 P0 +20 8 2 2 Cr-54 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +21 8 1 H-1 0.0 0.0 +22 8 1 O-16 0.0 0.0 +23 8 1 B-10 0.0 0.0 +24 8 1 B-11 0.0 0.0 +25 8 1 Fe-54 0.0 0.0 +26 8 1 Fe-56 0.0 0.0 +27 8 1 Fe-57 0.0 0.0 +28 8 1 Fe-58 0.0 0.0 +29 8 1 Ni-58 0.0 0.0 +30 8 1 Ni-60 0.0 0.0 +31 8 1 Ni-61 0.0 0.0 +32 8 1 Ni-62 0.0 0.0 +33 8 1 Ni-64 0.0 0.0 +34 8 1 Mn-55 0.0 0.0 +35 8 1 Si-28 0.0 0.0 +36 8 1 Si-29 0.0 0.0 +37 8 1 Si-30 0.0 0.0 +38 8 1 Cr-50 0.0 0.0 +39 8 1 Cr-52 0.0 0.0 +40 8 1 Cr-53 0.0 0.0 +41 8 1 Cr-54 0.0 0.0 +0 8 2 H-1 0.0 0.0 +1 8 2 O-16 0.0 0.0 +2 8 2 B-10 0.0 0.0 +3 8 2 B-11 0.0 0.0 +4 8 2 Fe-54 0.0 0.0 +5 8 2 Fe-56 0.0 0.0 +6 8 2 Fe-57 0.0 0.0 +7 8 2 Fe-58 0.0 0.0 +8 8 2 Ni-58 0.0 0.0 +9 8 2 Ni-60 0.0 0.0 +10 8 2 Ni-61 0.0 0.0 +11 8 2 Ni-62 0.0 0.0 +12 8 2 Ni-64 0.0 0.0 +13 8 2 Mn-55 0.0 0.0 +14 8 2 Si-28 0.0 0.0 +15 8 2 Si-29 0.0 0.0 +16 8 2 Si-30 0.0 0.0 +17 8 2 Cr-50 0.0 0.0 +18 8 2 Cr-52 0.0 0.0 +19 8 2 Cr-53 0.0 0.0 +20 8 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. 21 9 1 H-1 0.150655 0.480993 22 9 1 O-16 0.116221 0.114089 23 9 1 B-10 0.000000 0.000000 @@ -1411,48 +1411,48 @@ 18 9 2 Cr-52 0.000000 0.000000 19 9 2 Cr-53 0.000000 0.000000 20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 9 1 H-1 0 0 -22 9 1 O-16 0 0 -23 9 1 B-10 0 0 -24 9 1 B-11 0 0 -25 9 1 Fe-54 0 0 -26 9 1 Fe-56 0 0 -27 9 1 Fe-57 0 0 -28 9 1 Fe-58 0 0 -29 9 1 Ni-58 0 0 -30 9 1 Ni-60 0 0 -31 9 1 Ni-61 0 0 -32 9 1 Ni-62 0 0 -33 9 1 Ni-64 0 0 -34 9 1 Mn-55 0 0 -35 9 1 Si-28 0 0 -36 9 1 Si-29 0 0 -37 9 1 Si-30 0 0 -38 9 1 Cr-50 0 0 -39 9 1 Cr-52 0 0 -40 9 1 Cr-53 0 0 -41 9 1 Cr-54 0 0 -0 9 2 H-1 0 0 -1 9 2 O-16 0 0 -2 9 2 B-10 0 0 -3 9 2 B-11 0 0 -4 9 2 Fe-54 0 0 -5 9 2 Fe-56 0 0 -6 9 2 Fe-57 0 0 -7 9 2 Fe-58 0 0 -8 9 2 Ni-58 0 0 -9 9 2 Ni-60 0 0 -10 9 2 Ni-61 0 0 -11 9 2 Ni-62 0 0 -12 9 2 Ni-64 0 0 -13 9 2 Mn-55 0 0 -14 9 2 Si-28 0 0 -15 9 2 Si-29 0 0 -16 9 2 Si-30 0 0 -17 9 2 Cr-50 0 0 -18 9 2 Cr-52 0 0 -19 9 2 Cr-53 0 0 -20 9 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +21 9 1 H-1 0.0 0.0 +22 9 1 O-16 0.0 0.0 +23 9 1 B-10 0.0 0.0 +24 9 1 B-11 0.0 0.0 +25 9 1 Fe-54 0.0 0.0 +26 9 1 Fe-56 0.0 0.0 +27 9 1 Fe-57 0.0 0.0 +28 9 1 Fe-58 0.0 0.0 +29 9 1 Ni-58 0.0 0.0 +30 9 1 Ni-60 0.0 0.0 +31 9 1 Ni-61 0.0 0.0 +32 9 1 Ni-62 0.0 0.0 +33 9 1 Ni-64 0.0 0.0 +34 9 1 Mn-55 0.0 0.0 +35 9 1 Si-28 0.0 0.0 +36 9 1 Si-29 0.0 0.0 +37 9 1 Si-30 0.0 0.0 +38 9 1 Cr-50 0.0 0.0 +39 9 1 Cr-52 0.0 0.0 +40 9 1 Cr-53 0.0 0.0 +41 9 1 Cr-54 0.0 0.0 +0 9 2 H-1 0.0 0.0 +1 9 2 O-16 0.0 0.0 +2 9 2 B-10 0.0 0.0 +3 9 2 B-11 0.0 0.0 +4 9 2 Fe-54 0.0 0.0 +5 9 2 Fe-56 0.0 0.0 +6 9 2 Fe-57 0.0 0.0 +7 9 2 Fe-58 0.0 0.0 +8 9 2 Ni-58 0.0 0.0 +9 9 2 Ni-60 0.0 0.0 +10 9 2 Ni-61 0.0 0.0 +11 9 2 Ni-62 0.0 0.0 +12 9 2 Ni-64 0.0 0.0 +13 9 2 Mn-55 0.0 0.0 +14 9 2 Si-28 0.0 0.0 +15 9 2 Si-29 0.0 0.0 +16 9 2 Si-30 0.0 0.0 +17 9 2 Cr-50 0.0 0.0 +18 9 2 Cr-52 0.0 0.0 +19 9 2 Cr-53 0.0 0.0 +20 9 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 63 9 1 1 H-1 P0 0.150655 0.480993 P0 64 9 1 1 O-16 P0 0.116221 0.114089 P0 65 9 1 1 B-10 P0 0.000000 0.000000 P0 @@ -1537,48 +1537,48 @@ 18 9 2 2 Cr-52 P0 0.000000 0.000000 P0 19 9 2 2 Cr-53 P0 0.000000 0.000000 P0 20 9 2 2 Cr-54 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -21 9 1 H-1 0 0 -22 9 1 O-16 0 0 -23 9 1 B-10 0 0 -24 9 1 B-11 0 0 -25 9 1 Fe-54 0 0 -26 9 1 Fe-56 0 0 -27 9 1 Fe-57 0 0 -28 9 1 Fe-58 0 0 -29 9 1 Ni-58 0 0 -30 9 1 Ni-60 0 0 -31 9 1 Ni-61 0 0 -32 9 1 Ni-62 0 0 -33 9 1 Ni-64 0 0 -34 9 1 Mn-55 0 0 -35 9 1 Si-28 0 0 -36 9 1 Si-29 0 0 -37 9 1 Si-30 0 0 -38 9 1 Cr-50 0 0 -39 9 1 Cr-52 0 0 -40 9 1 Cr-53 0 0 -41 9 1 Cr-54 0 0 -0 9 2 H-1 0 0 -1 9 2 O-16 0 0 -2 9 2 B-10 0 0 -3 9 2 B-11 0 0 -4 9 2 Fe-54 0 0 -5 9 2 Fe-56 0 0 -6 9 2 Fe-57 0 0 -7 9 2 Fe-58 0 0 -8 9 2 Ni-58 0 0 -9 9 2 Ni-60 0 0 -10 9 2 Ni-61 0 0 -11 9 2 Ni-62 0 0 -12 9 2 Ni-64 0 0 -13 9 2 Mn-55 0 0 -14 9 2 Si-28 0 0 -15 9 2 Si-29 0 0 -16 9 2 Si-30 0 0 -17 9 2 Cr-50 0 0 -18 9 2 Cr-52 0 0 -19 9 2 Cr-53 0 0 -20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 9 1 H-1 0.0 0.0 +22 9 1 O-16 0.0 0.0 +23 9 1 B-10 0.0 0.0 +24 9 1 B-11 0.0 0.0 +25 9 1 Fe-54 0.0 0.0 +26 9 1 Fe-56 0.0 0.0 +27 9 1 Fe-57 0.0 0.0 +28 9 1 Fe-58 0.0 0.0 +29 9 1 Ni-58 0.0 0.0 +30 9 1 Ni-60 0.0 0.0 +31 9 1 Ni-61 0.0 0.0 +32 9 1 Ni-62 0.0 0.0 +33 9 1 Ni-64 0.0 0.0 +34 9 1 Mn-55 0.0 0.0 +35 9 1 Si-28 0.0 0.0 +36 9 1 Si-29 0.0 0.0 +37 9 1 Si-30 0.0 0.0 +38 9 1 Cr-50 0.0 0.0 +39 9 1 Cr-52 0.0 0.0 +40 9 1 Cr-53 0.0 0.0 +41 9 1 Cr-54 0.0 0.0 +0 9 2 H-1 0.0 0.0 +1 9 2 O-16 0.0 0.0 +2 9 2 B-10 0.0 0.0 +3 9 2 B-11 0.0 0.0 +4 9 2 Fe-54 0.0 0.0 +5 9 2 Fe-56 0.0 0.0 +6 9 2 Fe-57 0.0 0.0 +7 9 2 Fe-58 0.0 0.0 +8 9 2 Ni-58 0.0 0.0 +9 9 2 Ni-60 0.0 0.0 +10 9 2 Ni-61 0.0 0.0 +11 9 2 Ni-62 0.0 0.0 +12 9 2 Ni-64 0.0 0.0 +13 9 2 Mn-55 0.0 0.0 +14 9 2 Si-28 0.0 0.0 +15 9 2 Si-29 0.0 0.0 +16 9 2 Si-30 0.0 0.0 +17 9 2 Cr-50 0.0 0.0 +18 9 2 Cr-52 0.0 0.0 +19 9 2 Cr-53 0.0 0.0 +20 9 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. 21 10 1 H-1 0.123944 0.541390 22 10 1 O-16 0.000000 0.000000 23 10 1 B-10 0.000000 0.000000 @@ -1621,48 +1621,48 @@ 18 10 2 Cr-52 0.000000 0.000000 19 10 2 Cr-53 0.000000 0.000000 20 10 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 10 1 H-1 0 0 -22 10 1 O-16 0 0 -23 10 1 B-10 0 0 -24 10 1 B-11 0 0 -25 10 1 Fe-54 0 0 -26 10 1 Fe-56 0 0 -27 10 1 Fe-57 0 0 -28 10 1 Fe-58 0 0 -29 10 1 Ni-58 0 0 -30 10 1 Ni-60 0 0 -31 10 1 Ni-61 0 0 -32 10 1 Ni-62 0 0 -33 10 1 Ni-64 0 0 -34 10 1 Mn-55 0 0 -35 10 1 Si-28 0 0 -36 10 1 Si-29 0 0 -37 10 1 Si-30 0 0 -38 10 1 Cr-50 0 0 -39 10 1 Cr-52 0 0 -40 10 1 Cr-53 0 0 -41 10 1 Cr-54 0 0 -0 10 2 H-1 0 0 -1 10 2 O-16 0 0 -2 10 2 B-10 0 0 -3 10 2 B-11 0 0 -4 10 2 Fe-54 0 0 -5 10 2 Fe-56 0 0 -6 10 2 Fe-57 0 0 -7 10 2 Fe-58 0 0 -8 10 2 Ni-58 0 0 -9 10 2 Ni-60 0 0 -10 10 2 Ni-61 0 0 -11 10 2 Ni-62 0 0 -12 10 2 Ni-64 0 0 -13 10 2 Mn-55 0 0 -14 10 2 Si-28 0 0 -15 10 2 Si-29 0 0 -16 10 2 Si-30 0 0 -17 10 2 Cr-50 0 0 -18 10 2 Cr-52 0 0 -19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in group out nuclide moment mean std. dev. moment +21 10 1 H-1 0.0 0.0 +22 10 1 O-16 0.0 0.0 +23 10 1 B-10 0.0 0.0 +24 10 1 B-11 0.0 0.0 +25 10 1 Fe-54 0.0 0.0 +26 10 1 Fe-56 0.0 0.0 +27 10 1 Fe-57 0.0 0.0 +28 10 1 Fe-58 0.0 0.0 +29 10 1 Ni-58 0.0 0.0 +30 10 1 Ni-60 0.0 0.0 +31 10 1 Ni-61 0.0 0.0 +32 10 1 Ni-62 0.0 0.0 +33 10 1 Ni-64 0.0 0.0 +34 10 1 Mn-55 0.0 0.0 +35 10 1 Si-28 0.0 0.0 +36 10 1 Si-29 0.0 0.0 +37 10 1 Si-30 0.0 0.0 +38 10 1 Cr-50 0.0 0.0 +39 10 1 Cr-52 0.0 0.0 +40 10 1 Cr-53 0.0 0.0 +41 10 1 Cr-54 0.0 0.0 +0 10 2 H-1 0.0 0.0 +1 10 2 O-16 0.0 0.0 +2 10 2 B-10 0.0 0.0 +3 10 2 B-11 0.0 0.0 +4 10 2 Fe-54 0.0 0.0 +5 10 2 Fe-56 0.0 0.0 +6 10 2 Fe-57 0.0 0.0 +7 10 2 Fe-58 0.0 0.0 +8 10 2 Ni-58 0.0 0.0 +9 10 2 Ni-60 0.0 0.0 +10 10 2 Ni-61 0.0 0.0 +11 10 2 Ni-62 0.0 0.0 +12 10 2 Ni-64 0.0 0.0 +13 10 2 Mn-55 0.0 0.0 +14 10 2 Si-28 0.0 0.0 +15 10 2 Si-29 0.0 0.0 +16 10 2 Si-30 0.0 0.0 +17 10 2 Cr-50 0.0 0.0 +18 10 2 Cr-52 0.0 0.0 +19 10 2 Cr-53 0.0 0.0 +20 10 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 63 10 1 1 H-1 P0 0.123944 0.541390 P0 64 10 1 1 O-16 P0 0.000000 0.000000 P0 65 10 1 1 B-10 P0 0.000000 0.000000 P0 @@ -1747,48 +1747,48 @@ 18 10 2 2 Cr-52 P0 0.000000 0.000000 P0 19 10 2 2 Cr-53 P0 0.000000 0.000000 P0 20 10 2 2 Cr-54 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -21 10 1 H-1 0 0 -22 10 1 O-16 0 0 -23 10 1 B-10 0 0 -24 10 1 B-11 0 0 -25 10 1 Fe-54 0 0 -26 10 1 Fe-56 0 0 -27 10 1 Fe-57 0 0 -28 10 1 Fe-58 0 0 -29 10 1 Ni-58 0 0 -30 10 1 Ni-60 0 0 -31 10 1 Ni-61 0 0 -32 10 1 Ni-62 0 0 -33 10 1 Ni-64 0 0 -34 10 1 Mn-55 0 0 -35 10 1 Si-28 0 0 -36 10 1 Si-29 0 0 -37 10 1 Si-30 0 0 -38 10 1 Cr-50 0 0 -39 10 1 Cr-52 0 0 -40 10 1 Cr-53 0 0 -41 10 1 Cr-54 0 0 -0 10 2 H-1 0 0 -1 10 2 O-16 0 0 -2 10 2 B-10 0 0 -3 10 2 B-11 0 0 -4 10 2 Fe-54 0 0 -5 10 2 Fe-56 0 0 -6 10 2 Fe-57 0 0 -7 10 2 Fe-58 0 0 -8 10 2 Ni-58 0 0 -9 10 2 Ni-60 0 0 -10 10 2 Ni-61 0 0 -11 10 2 Ni-62 0 0 -12 10 2 Ni-64 0 0 -13 10 2 Mn-55 0 0 -14 10 2 Si-28 0 0 -15 10 2 Si-29 0 0 -16 10 2 Si-30 0 0 -17 10 2 Cr-50 0 0 -18 10 2 Cr-52 0 0 -19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 10 1 H-1 0.0 0.0 +22 10 1 O-16 0.0 0.0 +23 10 1 B-10 0.0 0.0 +24 10 1 B-11 0.0 0.0 +25 10 1 Fe-54 0.0 0.0 +26 10 1 Fe-56 0.0 0.0 +27 10 1 Fe-57 0.0 0.0 +28 10 1 Fe-58 0.0 0.0 +29 10 1 Ni-58 0.0 0.0 +30 10 1 Ni-60 0.0 0.0 +31 10 1 Ni-61 0.0 0.0 +32 10 1 Ni-62 0.0 0.0 +33 10 1 Ni-64 0.0 0.0 +34 10 1 Mn-55 0.0 0.0 +35 10 1 Si-28 0.0 0.0 +36 10 1 Si-29 0.0 0.0 +37 10 1 Si-30 0.0 0.0 +38 10 1 Cr-50 0.0 0.0 +39 10 1 Cr-52 0.0 0.0 +40 10 1 Cr-53 0.0 0.0 +41 10 1 Cr-54 0.0 0.0 +0 10 2 H-1 0.0 0.0 +1 10 2 O-16 0.0 0.0 +2 10 2 B-10 0.0 0.0 +3 10 2 B-11 0.0 0.0 +4 10 2 Fe-54 0.0 0.0 +5 10 2 Fe-56 0.0 0.0 +6 10 2 Fe-57 0.0 0.0 +7 10 2 Fe-58 0.0 0.0 +8 10 2 Ni-58 0.0 0.0 +9 10 2 Ni-60 0.0 0.0 +10 10 2 Ni-61 0.0 0.0 +11 10 2 Ni-62 0.0 0.0 +12 10 2 Ni-64 0.0 0.0 +13 10 2 Mn-55 0.0 0.0 +14 10 2 Si-28 0.0 0.0 +15 10 2 Si-29 0.0 0.0 +16 10 2 Si-30 0.0 0.0 +17 10 2 Cr-50 0.0 0.0 +18 10 2 Cr-52 0.0 0.0 +19 10 2 Cr-53 0.0 0.0 +20 10 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. 9 11 1 H-1 0.131470 0.476035 10 11 1 O-16 0.028684 0.043000 11 11 1 B-10 0.000000 0.000000 @@ -1807,24 +1807,24 @@ 6 11 2 Zr-92 0.084226 0.103161 7 11 2 Zr-94 0.092039 0.125985 8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 11 1 H-1 0 0 -10 11 1 O-16 0 0 -11 11 1 B-10 0 0 -12 11 1 B-11 0 0 -13 11 1 Zr-90 0 0 -14 11 1 Zr-91 0 0 -15 11 1 Zr-92 0 0 -16 11 1 Zr-94 0 0 -17 11 1 Zr-96 0 0 -0 11 2 H-1 0 0 -1 11 2 O-16 0 0 -2 11 2 B-10 0 0 -3 11 2 B-11 0 0 -4 11 2 Zr-90 0 0 -5 11 2 Zr-91 0 0 -6 11 2 Zr-92 0 0 -7 11 2 Zr-94 0 0 -8 11 2 Zr-96 0 0 material group in group out nuclide moment mean std. dev. moment +9 11 1 H-1 0.0 0.0 +10 11 1 O-16 0.0 0.0 +11 11 1 B-10 0.0 0.0 +12 11 1 B-11 0.0 0.0 +13 11 1 Zr-90 0.0 0.0 +14 11 1 Zr-91 0.0 0.0 +15 11 1 Zr-92 0.0 0.0 +16 11 1 Zr-94 0.0 0.0 +17 11 1 Zr-96 0.0 0.0 +0 11 2 H-1 0.0 0.0 +1 11 2 O-16 0.0 0.0 +2 11 2 B-10 0.0 0.0 +3 11 2 B-11 0.0 0.0 +4 11 2 Zr-90 0.0 0.0 +5 11 2 Zr-91 0.0 0.0 +6 11 2 Zr-92 0.0 0.0 +7 11 2 Zr-94 0.0 0.0 +8 11 2 Zr-96 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 27 11 1 1 H-1 P0 0.099594 0.442578 P0 28 11 1 1 O-16 P0 0.028684 0.043000 P0 29 11 1 1 B-10 P0 0.000000 0.000000 P0 @@ -1861,24 +1861,24 @@ 6 11 2 2 Zr-92 P0 0.084226 0.103161 P0 7 11 2 2 Zr-94 P0 0.092039 0.125985 P0 8 11 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -9 11 1 H-1 0 0 -10 11 1 O-16 0 0 -11 11 1 B-10 0 0 -12 11 1 B-11 0 0 -13 11 1 Zr-90 0 0 -14 11 1 Zr-91 0 0 -15 11 1 Zr-92 0 0 -16 11 1 Zr-94 0 0 -17 11 1 Zr-96 0 0 -0 11 2 H-1 0 0 -1 11 2 O-16 0 0 -2 11 2 B-10 0 0 -3 11 2 B-11 0 0 -4 11 2 Zr-90 0 0 -5 11 2 Zr-91 0 0 -6 11 2 Zr-92 0 0 -7 11 2 Zr-94 0 0 -8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. +9 11 1 H-1 0.0 0.0 +10 11 1 O-16 0.0 0.0 +11 11 1 B-10 0.0 0.0 +12 11 1 B-11 0.0 0.0 +13 11 1 Zr-90 0.0 0.0 +14 11 1 Zr-91 0.0 0.0 +15 11 1 Zr-92 0.0 0.0 +16 11 1 Zr-94 0.0 0.0 +17 11 1 Zr-96 0.0 0.0 +0 11 2 H-1 0.0 0.0 +1 11 2 O-16 0.0 0.0 +2 11 2 B-10 0.0 0.0 +3 11 2 B-11 0.0 0.0 +4 11 2 Zr-90 0.0 0.0 +5 11 2 Zr-91 0.0 0.0 +6 11 2 Zr-92 0.0 0.0 +7 11 2 Zr-94 0.0 0.0 +8 11 2 Zr-96 0.0 0.0 material group in nuclide mean std. dev. 9 12 1 H-1 0.098944 0.178543 10 12 1 O-16 0.013270 0.020403 11 12 1 B-10 0.000000 0.000000 @@ -1897,24 +1897,24 @@ 6 12 2 Zr-92 0.000000 0.000000 7 12 2 Zr-94 0.000000 0.000000 8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 12 1 H-1 0 0 -10 12 1 O-16 0 0 -11 12 1 B-10 0 0 -12 12 1 B-11 0 0 -13 12 1 Zr-90 0 0 -14 12 1 Zr-91 0 0 -15 12 1 Zr-92 0 0 -16 12 1 Zr-94 0 0 -17 12 1 Zr-96 0 0 -0 12 2 H-1 0 0 -1 12 2 O-16 0 0 -2 12 2 B-10 0 0 -3 12 2 B-11 0 0 -4 12 2 Zr-90 0 0 -5 12 2 Zr-91 0 0 -6 12 2 Zr-92 0 0 -7 12 2 Zr-94 0 0 -8 12 2 Zr-96 0 0 material group in group out nuclide moment mean std. dev. moment +9 12 1 H-1 0.0 0.0 +10 12 1 O-16 0.0 0.0 +11 12 1 B-10 0.0 0.0 +12 12 1 B-11 0.0 0.0 +13 12 1 Zr-90 0.0 0.0 +14 12 1 Zr-91 0.0 0.0 +15 12 1 Zr-92 0.0 0.0 +16 12 1 Zr-94 0.0 0.0 +17 12 1 Zr-96 0.0 0.0 +0 12 2 H-1 0.0 0.0 +1 12 2 O-16 0.0 0.0 +2 12 2 B-10 0.0 0.0 +3 12 2 B-11 0.0 0.0 +4 12 2 Zr-90 0.0 0.0 +5 12 2 Zr-91 0.0 0.0 +6 12 2 Zr-92 0.0 0.0 +7 12 2 Zr-94 0.0 0.0 +8 12 2 Zr-96 0.0 0.0 material group in group out nuclide moment mean std. dev. moment 27 12 1 1 H-1 P0 0.071704 0.167588 P0 28 12 1 1 O-16 P0 0.013270 0.020403 P0 29 12 1 1 B-10 P0 0.000000 0.000000 P0 @@ -1951,21 +1951,21 @@ 6 12 2 2 Zr-92 P0 0.000000 0.000000 P0 7 12 2 2 Zr-94 P0 0.000000 0.000000 P0 8 12 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. -9 12 1 H-1 0 0 -10 12 1 O-16 0 0 -11 12 1 B-10 0 0 -12 12 1 B-11 0 0 -13 12 1 Zr-90 0 0 -14 12 1 Zr-91 0 0 -15 12 1 Zr-92 0 0 -16 12 1 Zr-94 0 0 -17 12 1 Zr-96 0 0 -0 12 2 H-1 0 0 -1 12 2 O-16 0 0 -2 12 2 B-10 0 0 -3 12 2 B-11 0 0 -4 12 2 Zr-90 0 0 -5 12 2 Zr-91 0 0 -6 12 2 Zr-92 0 0 -7 12 2 Zr-94 0 0 -8 12 2 Zr-96 0 0 \ No newline at end of file +9 12 1 H-1 0.0 0.0 +10 12 1 O-16 0.0 0.0 +11 12 1 B-10 0.0 0.0 +12 12 1 B-11 0.0 0.0 +13 12 1 Zr-90 0.0 0.0 +14 12 1 Zr-91 0.0 0.0 +15 12 1 Zr-92 0.0 0.0 +16 12 1 Zr-94 0.0 0.0 +17 12 1 Zr-96 0.0 0.0 +0 12 2 H-1 0.0 0.0 +1 12 2 O-16 0.0 0.0 +2 12 2 B-10 0.0 0.0 +3 12 2 B-11 0.0 0.0 +4 12 2 Zr-90 0.0 0.0 +5 12 2 Zr-91 0.0 0.0 +6 12 2 Zr-92 0.0 0.0 +7 12 2 Zr-94 0.0 0.0 +8 12 2 Zr-96 0.0 0.0 \ No newline at end of file From 32eb58774df061c2198814ab99be6db7058288f6 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 10 May 2016 22:08:10 -0500 Subject: [PATCH 15/37] Add make_hexagon_region() function --- docs/source/pythonapi/index.rst | 10 ++++++++ openmc/surface.py | 45 ++++++++++++++++++++++++++++++++- 2 files changed, 54 insertions(+), 1 deletion(-) diff --git a/docs/source/pythonapi/index.rst b/docs/source/pythonapi/index.rst index 1631976e6..89d1b0508 100644 --- a/docs/source/pythonapi/index.rst +++ b/docs/source/pythonapi/index.rst @@ -122,6 +122,16 @@ Many of the above classes are derived from several abstract classes: openmc.Region openmc.Lattice +One function is also available to create a hexagonal region defined by the +intersection of six surface half-spaces. + +.. autosummary:: + :toctree: generated + :nosignatures: + :template: myfunction.rst + + openmc.make_hexagon_region + Constructing Tallies -------------------- diff --git a/openmc/surface.py b/openmc/surface.py index 37e7c2ffd..84028c1af 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -2,11 +2,12 @@ from abc import ABCMeta from numbers import Real, Integral from xml.etree import ElementTree as ET import sys +from math import sqrt import numpy as np from openmc.checkvalue import check_type, check_value, check_greater_than -from openmc.region import Region +from openmc.region import Region, Intersection if sys.version_info[0] >= 3: basestring = str @@ -1503,3 +1504,45 @@ class Halfspace(Region): def __str__(self): return '-' + str(self.surface.id) if self.side == '-' \ else str(self.surface.id) + + +def make_hexagon_region(edge_length=1., orientation='y'): + """Create a hexagon region from six surface planes. + + Parameters + ---------- + edge_length : float + Length of a side of the hexagon in cm + orientation : {'x', 'y'} + An 'x' orientation means that two sides of the hexagon are parallel to + the x-axis and a 'y' orientation means that two sides of the hexagon are + parallel to the y-axis. + + Returns + ------- + openmc.Region + The inside of a hexagonal prism + + """ + + l = edge_length + + if orientation == 'x': + right = XPlane(x0=sqrt(3.)/2.*l) + left = XPlane(x0=-sqrt(3.)/2.*l) + c = sqrt(3.)/3. + ur = Plane(A=c, B=1., D=l) # y = -x/sqrt(3) + a + ul = Plane(A=-c, B=1., D=l) # y = x/sqrt(3) + a + lr = Plane(A=-c, B=1., D=-l) # y = x/sqrt(3) - a + ll = Plane(A=c, B=1., D=-l) # y = -x/sqrt(3) - a + return Intersection(-right, +left, -ur, -ul, +lr, +ll) + + elif orientation == 'y': + top = YPlane(y0=sqrt(3.)/2.*l) + bottom = YPlane(y0=-sqrt(3.)/2.*l) + c = sqrt(3.) + ur = Plane(A=c, B=1., D=c*l) # y = -sqrt(3)*(x - a) + lr = Plane(A=-c, B=1., D=-c*l) # y = sqrt(3)*(x + a) + ll = Plane(A=c, B=1., D=-c*l) # y = -sqrt(3)*(x + a) + ul = Plane(A=-c, B=1., D=c*l) # y = sqrt(3)*(x + a) + return Intersection(-top, +bottom, -ur, +lr, +ll, -ul) From 0cabfec5e7279d6a449b1a71da063d710ce200ef Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 11 May 2016 09:46:58 -0500 Subject: [PATCH 16/37] A little error checking on Element.name --- openmc/element.py | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) diff --git a/openmc/element.py b/openmc/element.py index 39564add4..66371aba9 100644 --- a/openmc/element.py +++ b/openmc/element.py @@ -1,7 +1,7 @@ import sys import openmc -from openmc.checkvalue import check_type +from openmc.checkvalue import check_type, check_length from openmc.data import natural_abundance if sys.version_info[0] >= 3: @@ -99,7 +99,8 @@ class Element(object): @name.setter def name(self, name): - check_type('name', name, basestring) + check_type('element name', name, basestring) + check_length('element name', name, 1, 2) self._name = name @scattering.setter From f184f2a9e9b34d043d05de26748e82f6f57b9255 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Wed, 11 May 2016 14:27:33 -0400 Subject: [PATCH 17/37] Added warning messages to Library for the correction and legendre_order properties --- openmc/mgxs/library.py | 14 ++++++++++++++ openmc/mgxs/mgxs.py | 6 +++++- 2 files changed, 19 insertions(+), 1 deletion(-) diff --git a/openmc/mgxs/library.py b/openmc/mgxs/library.py index f2a5c7569..ea856d735 100644 --- a/openmc/mgxs/library.py +++ b/openmc/mgxs/library.py @@ -297,12 +297,26 @@ class Library(object): @correction.setter def correction(self, correction): cv.check_value('correction', correction, ('P0', None)) + + if correction == 'P0' and self.legendre_order > 0: + msg = 'The P0 correction will be ignored since the scattering ' \ + 'order {} is greater than zero'.format(self.legendre_order) + warnings.warn(msg) + self._correction = correction @legendre_order.setter def legendre_order(self, legendre_order): cv.check_type('legendre_order', legendre_order, Integral) cv.check_greater_than('legendre_order', legendre_order, 0, equality=True) + cv.check_less_than('legendre_order', legendre_order, 10, equality=True) + + if self.correction == 'P0' and legendre_order > 0: + msg = 'The P0 correction will be ignored since the scattering ' \ + 'order {} is greater than zero'.format(self.legendre_order) + warnings.warn(msg, RuntimeWarning) + self.correction = None + self._legendre_order = legendre_order @tally_trigger.setter diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index dc3d0d127..830b6d766 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -2034,11 +2034,15 @@ class ScatterMatrixXS(MGXS): subdomains='all', nuclides='all', moment='all', xs_type='macro', order_groups='increasing', row_column='inout', value='mean', **kwargs): - """Returns an array of multi-group cross sections. + r"""Returns an array of multi-group cross sections. This method constructs a 2D NumPy array for the requested scattering matrix data data for one or more energy groups and subdomains. + NOTE: The scattering moments are not multiplied by the :math:`(2l+1)/2` + prefactor in the expansion of the scattering source into Legendre + moments in the neutron transport equation. + Parameters ---------- in_groups : Iterable of Integral or 'all' From 44ba08f70a2478dc3c933a6a1d0a93cef9c88f06 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Wed, 11 May 2016 14:29:11 -0400 Subject: [PATCH 18/37] Removed reference to OpenCG in Pandas DF getter for ScatterMatrixXS --- openmc/mgxs/mgxs.py | 15 +++++++-------- 1 file changed, 7 insertions(+), 8 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index eed0627bf..cc192855b 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -2190,7 +2190,7 @@ class ScatterMatrixXS(MGXS): return xs def get_pandas_dataframe(self, groups='all', nuclides='all', moment='all', - xs_type='macro', summary=None): + xs_type='macro', distribcell_paths=True): """Build a Pandas DataFrame for the MGXS data. This method leverages :meth:`openmc.Tally.get_pandas_dataframe`, but @@ -2214,12 +2214,11 @@ class ScatterMatrixXS(MGXS): xs_type: {'macro', 'micro'} Return macro or micro cross section in units of cm^-1 or barns. Defaults to 'macro'. - summary : None or openmc.Summary - An optional Summary object to be used to construct columns for - distribcell tally filters (default is None). The geometric - information in the Summary object is embedded into a multi-index - column with a geometric "path" to each distribcell intance. - NOTE: This option requires the OpenCG Python package. + distribcell_paths : bool, optional + Construct columns for distribcell tally filters (default is True). + The geometric information in the Summary object is embedded into a + Multi-index column with a geometric "path" to each distribcell + instance. Returns ------- @@ -2235,7 +2234,7 @@ class ScatterMatrixXS(MGXS): """ df = super(ScatterMatrixXS, self).get_pandas_dataframe( - groups, nuclides, xs_type, summary) + groups, nuclides, xs_type, distribcell_paths) # Add a moment column to dataframe moments = np.array(['P{}'.format(i) for i in range(self.legendre_order+1)]) From 17f4927e8b010a8b59606d0050767de0306ad640 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Thu, 12 May 2016 16:32:40 -0400 Subject: [PATCH 19/37] Added new NuTransportXS class --- openmc/mgxs/mgxs.py | 72 ++++++++++++++++++++++++++++++++++++++++++--- 1 file changed, 68 insertions(+), 4 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index cc192855b..3194df2bc 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -22,6 +22,7 @@ if sys.version_info[0] >= 3: # Supported cross section types MGXS_TYPES = ['total', 'transport', + 'nu-transport', 'absorption', 'capture', 'fission', @@ -333,7 +334,7 @@ class MGXS(object): Parameters ---------- - mgxs_type : {'total', 'transport', 'absorption', 'capture', 'fission', 'nu-fission', 'kappa-fission', 'scatter', 'nu-scatter', 'scatter matrix', 'nu-scatter matrix', 'chi'} + mgxs_type : {'total', 'transport', 'nu-transport', 'absorption', 'capture', 'fission', 'nu-fission', 'kappa-fission', 'scatter', 'nu-scatter', 'scatter matrix', 'nu-scatter matrix', 'chi'} The type of multi-group cross section object to return domain : openmc.Material or openmc.Cell or openmc.Universe The domain for spatial homogenization @@ -362,6 +363,8 @@ class MGXS(object): mgxs = TotalXS(domain, domain_type, energy_groups) elif mgxs_type == 'transport': mgxs = TransportXS(domain, domain_type, energy_groups) + elif mgxs_type == 'nu-transport': + mgxs = NuTransportXS(domain, domain_type, energy_groups) elif mgxs_type == 'absorption': mgxs = AbsorptionXS(domain, domain_type, energy_groups) elif mgxs_type == 'capture': @@ -1526,13 +1529,29 @@ class TotalXS(MGXS): class TransportXS(MGXS): - """A transport-corrected total multi-group cross section.""" + """A transport-corrected total multi-group cross section. + + Attributes + ---------- + use_nu : bool + Whether or not to account for scattering multiplicity in the + correction. If False, a "scatter-1" score is used (default); + if True, a "nu-scatter-1" score is used. This should be + set to False if using a ScatterMatrixXS and True if using + a NuScatterMatrixXS to preserve neutron balance. + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): super(TransportXS, self).__init__(domain, domain_type, groups, by_nuclide, name) self._rxn_type = 'transport' + self._use_nu = False + + @property + def use_nu(self): + return self._use_nu @property def tallies(self): @@ -1548,9 +1567,14 @@ class TransportXS(MGXS): if self._tallies is None: # Create a list of scores for each Tally to be created - scores = ['flux', 'total', 'scatter-1'] + scores = ['flux', 'total'] + if self.use_nu: + scores.append('nu-scatter-1') + else: + scores.append('scatter-1') + estimator = 'analog' - keys = scores + keys = ['flux', 'total', 'scatter-1'] # Create the non-domain specific Filters for the Tallies group_edges = self.energy_groups.group_edges @@ -1574,6 +1598,46 @@ class TransportXS(MGXS): return self._rxn_rate_tally +class NuTransportXS(TransportXS): + """A transport-corrected total multi-group cross section which + accounts for neutron multiplicity in scattering reactions.""" + + def __init__(self, domain=None, domain_type=None, + groups=None, by_nuclide=False, name=''): + super(NuTransportXS, self).__init__(domain, domain_type, + groups, by_nuclide, name) + self._rxn_type = 'nu-transport' + + @property + def tallies(self): + """Construct the OpenMC tallies needed to compute this cross section. + + This method constructs three analog tallies to compute the 'flux', + 'total' and 'nu-scatter-1' reaction rates in the spatial domain and + energy groups of interest. + + """ + + # Instantiate tallies if they do not exist + if self._tallies is None: + + # Create a list of scores for each Tally to be created + scores = ['flux', 'total', 'nu-scatter-1'] + keys = ['flux', 'total', 'scatter-1'] + estimator = 'analog' + + # Create the non-domain specific Filters for the Tallies + group_edges = self.energy_groups.group_edges + energy_filter = openmc.Filter('energy', group_edges) + energyout_filter = openmc.Filter('energyout', group_edges) + filters = [[energy_filter], [energy_filter], [energyout_filter]] + + # Initialize the Tallies + self._create_tallies(scores, filters, keys, estimator) + + return self._tallies + + class AbsorptionXS(MGXS): """An absorption multi-group cross section.""" From 9e843de1bd7bc00ce3c5edd11bc5523761c8e385 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Thu, 12 May 2016 20:13:27 -0400 Subject: [PATCH 20/37] Partial refactor of MGXS subclasses --- openmc/mgxs/mgxs.py | 445 ++++++++++---------------------------------- 1 file changed, 95 insertions(+), 350 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 3194df2bc..89f12d5ed 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -215,10 +215,50 @@ class MGXS(object): @property def tallies(self): + """Construct the OpenMC tallies needed to compute the cross section.""" + + # Instantiate tallies if they do not exist + if self._tallies is None: + + # Initialize a collection of Tallies + self._tallies = OrderedDict() + + # Create a domain Filter object + domain_filter = openmc.Filter(self.domain_type, self.domain.id) + + # Create each Tally needed to compute the multi group cross section + for score, key, filters in zip(self.scores, self.keys, self.filters): + self.tallies[key] = openmc.Tally(name=self.name) + self.tallies[key].scores = [score] + self.tallies[key].estimator = self.estimator + self.tallies[key].filters = [domain_filter] + + # If a tally trigger was specified, add it to each tally + if self.tally_trigger: + trigger_clone = copy.deepcopy(self.tally_trigger) + trigger_clone.scores = [score] + self.tallies[key].triggers.append(trigger_clone) + + # Add non-domain specific Filters (e.g., 'energy') to the Tally + for add_filter in filters: + self.tallies[key].filters.append(add_filter) + + # If this is a by-nuclide cross-section, add nuclides to Tally + if self.by_nuclide and score != 'flux': + all_nuclides = self.get_all_nuclides() + for nuclide in all_nuclides: + self.tallies[key].nuclides.append(nuclide) + else: + self.tallies[key].nuclides.append('total') + return self._tallies @property def rxn_rate_tally(self): + if self._rxn_rate_tally is None: + self._rxn_rate_tally = self.tallies[self.rxn_type] + self._rxn_rate_tally.sparse = self.sparse + return self._rxn_rate_tally @property @@ -263,6 +303,24 @@ class MGXS(object): def derived(self): return self._derived + @property + def scores(self): + return ['flux', self.rxn_type] + + @property + def filters(self): + group_edges = self.energy_groups.group_edges + energy_filter = openmc.Filter('energy', group_edges) + return [[energy_filter] * len(self.scores)] + + @property + def tally_keys(self): + return self.scores + + @property + def estimator(self): + return 'tracklength' + @name.setter def name(self, name): cv.check_type('name', name, basestring) @@ -504,63 +562,6 @@ class MGXS(object): return densities - def _create_tallies(self, scores, all_filters, keys, estimator): - """Instantiates tallies needed to compute the multi-group cross section. - - This is a helper method for MGXS subclasses to create tallies - for input file generation. The tallies are stored in the tallies dict. - This method is called by each subclass' tallies property getter - which define the parameters given to this parent class method. - - Parameters - ---------- - scores : Iterable of str - Scores for each tally - all_filters : Iterable of tuple of openmc.Filter - Tuples of non-spatial domain filters for each tally - keys : Iterable of str - Key string used to store each tally in the tallies dictionary - estimator : {'analog', 'tracklength'} - Type of estimator to use for each tally - - """ - - cv.check_iterable_type('scores', scores, basestring) - cv.check_length('scores', scores, len(keys)) - cv.check_iterable_type('filters', all_filters, openmc.Filter, 1, 2) - cv.check_type('keys', keys, Iterable, basestring) - cv.check_value('estimator', estimator, ['analog', 'tracklength']) - - self._tallies = OrderedDict() - - # Create a domain Filter object - domain_filter = openmc.Filter(self.domain_type, self.domain.id) - - # Create each Tally needed to compute the multi group cross section - for score, key, filters in zip(scores, keys, all_filters): - self.tallies[key] = openmc.Tally(name=self.name) - self.tallies[key].scores = [score] - self.tallies[key].estimator = estimator - self.tallies[key].filters = [domain_filter] - - # If a tally trigger was specified, add it to each tally - if self.tally_trigger: - trigger_clone = copy.deepcopy(self.tally_trigger) - trigger_clone.scores = [score] - self.tallies[key].triggers.append(trigger_clone) - - # Add all non-domain specific Filters (e.g., 'energy') to the Tally - for add_filter in filters: - self.tallies[key].filters.append(add_filter) - - # If this is a by-nuclide cross-section, add all nuclides to Tally - if self.by_nuclide and score != 'flux': - all_nuclides = self.get_all_nuclides() - for nuclide in all_nuclides: - self.tallies[key].nuclides.append(nuclide) - else: - self.tallies[key].nuclides.append('total') - def _compute_xs(self): """Performs generic cleanup after a subclass' uses tally arithmetic to compute a multi-group cross section as a derived tally. @@ -1492,100 +1493,30 @@ class TotalXS(MGXS): groups, by_nuclide, name) self._rxn_type = 'total' - @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. - - This method constructs two tracklength tallies to compute the 'flux' - and 'total' reaction rates in the spatial domain and energy groups - of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'total'] - estimator = 'tracklength' - keys = scores - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - filters = [[energy_filter], [energy_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies - - @property - def rxn_rate_tally(self): - if self._rxn_rate_tally is None : - self._rxn_rate_tally = self.tallies['total'] - self._rxn_rate_tally.sparse = self.sparse - return self._rxn_rate_tally - class TransportXS(MGXS): - """A transport-corrected total multi-group cross section. - - Attributes - ---------- - use_nu : bool - Whether or not to account for scattering multiplicity in the - correction. If False, a "scatter-1" score is used (default); - if True, a "nu-scatter-1" score is used. This should be - set to False if using a ScatterMatrixXS and True if using - a NuScatterMatrixXS to preserve neutron balance. - - """ + """A transport-corrected total multi-group cross section.""" def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): super(TransportXS, self).__init__(domain, domain_type, groups, by_nuclide, name) self._rxn_type = 'transport' - self._use_nu = False @property - def use_nu(self): - return self._use_nu + def scores(self): + return ['flux', 'total', 'scatter-1'] @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. + def filters(self): + group_edges = self.energy_groups.group_edges + energy_filter = openmc.Filter('energy', group_edges) + energyout_filter = openmc.Filter('energyout', group_edges) + return [[energy_filter], [energy_filter], [energyout_filter]] - This method constructs three analog tallies to compute the 'flux', - 'total' and 'scatter-1' reaction rates in the spatial domain and - energy groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'total'] - if self.use_nu: - scores.append('nu-scatter-1') - else: - scores.append('scatter-1') - - estimator = 'analog' - keys = ['flux', 'total', 'scatter-1'] - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - energyout_filter = openmc.Filter('energyout', group_edges) - filters = [[energy_filter], [energy_filter], [energyout_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies + @property + def estimator(self): + return 'analog' @property def rxn_rate_tally(self): @@ -1609,33 +1540,12 @@ class NuTransportXS(TransportXS): self._rxn_type = 'nu-transport' @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. + def scores(self): + return ['flux', 'total', 'nu-scatter-1'] - This method constructs three analog tallies to compute the 'flux', - 'total' and 'nu-scatter-1' reaction rates in the spatial domain and - energy groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'total', 'nu-scatter-1'] - keys = ['flux', 'total', 'scatter-1'] - estimator = 'analog' - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - energyout_filter = openmc.Filter('energyout', group_edges) - filters = [[energy_filter], [energy_filter], [energyout_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies + @property + def keys(self): + return ['flux', 'total', 'scatter-1'] class AbsorptionXS(MGXS): @@ -1647,41 +1557,6 @@ class AbsorptionXS(MGXS): groups, by_nuclide, name) self._rxn_type = 'absorption' - @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. - - This method constructs two tracklength tallies to compute the 'flux' - and 'absorption' reaction rates in the spatial domain and energy - groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'absorption'] - estimator = 'tracklength' - keys = scores - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - filters = [[energy_filter], [energy_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies - - @property - def rxn_rate_tally(self): - if self._rxn_rate_tally is None: - self._rxn_rate_tally = self.tallies['absorption'] - self._rxn_rate_tally.sparse = self.sparse - return self._rxn_rate_tally - class CaptureXS(MGXS): """A capture multi-group cross section. @@ -1700,32 +1575,8 @@ class CaptureXS(MGXS): self._rxn_type = 'capture' @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. - - This method constructs two tracklength tallies to compute the 'flux' - and 'capture' reaction rates in the spatial domain and energy - groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'absorption', 'fission'] - estimator = 'tracklength' - keys = scores - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - filters = [[energy_filter], [energy_filter], [energy_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies + def scores(self): + return ['flux', 'absorption', 'fission'] @property def rxn_rate_tally(self): @@ -1735,80 +1586,36 @@ class CaptureXS(MGXS): self._rxn_rate_tally.sparse = self.sparse return self._rxn_rate_tally -class FissionXSBase(MGXS): - """A fission production multi-group cross section base class - for NuFission and KappaFission - """ - # This is an abstract class which cannot be instantiated - __metaclass__ = abc.ABCMeta - - def __init__(self, rxn_type, domain=None, domain_type=None, - groups=None, by_nuclide=False, name=''): - super(FissionXSBase, self).__init__(domain, domain_type, - groups, by_nuclide, name) - self._rxn_type = rxn_type - - @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. - - This method constructs two tracklength tallies to compute the 'flux' - and 'rxn_type' reaction rates in the spatial domain and energy - groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', self._rxn_type] - estimator = 'tracklength' - keys = scores - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - filters = [[energy_filter], [energy_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies - - @property - def rxn_rate_tally(self): - if self._rxn_rate_tally is None: - self._rxn_rate_tally = self.tallies[self._rxn_type] - self._rxn_rate_tally.sparse = self.sparse - return self._rxn_rate_tally - - -class FissionXS(FissionXSBase): +class FissionXS(MGXS): """A fission multi-group cross section.""" def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): - super(FissionXS, self).__init__('fission', domain, domain_type, + super(FissionXS, self).__init__(domain, domain_type, groups, by_nuclide, name) + self._rxn_type = 'fission' -class NuFissionXS(FissionXSBase): +class NuFissionXS(MGXS): """A fission production multi-group cross section.""" def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): - super(NuFissionXS, self).__init__('nu-fission', domain, domain_type, + super(NuFissionXS, self).__init__(domain, domain_type, groups, by_nuclide, name) + self._rxn_type = 'nu-fission' -class KappaFissionXS(FissionXSBase): + +class KappaFissionXS(MGXS): """A recoverable fission energy production rate multi-group cross section.""" def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): - super(KappaFissionXS, self).__init__('kappa-fission', domain, domain_type, + super(KappaFissionXS, self).__init__(domain, domain_type, groups, by_nuclide, name) + self._rxn_type = 'kappa-fission' + class ScatterXS(MGXS): """A scatter multi-group cross section.""" @@ -1819,41 +1626,6 @@ class ScatterXS(MGXS): groups, by_nuclide, name) self._rxn_type = 'scatter' - @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. - - This method constructs two tracklength tallies to compute the 'flux' - and 'scatter' reaction rates in the spatial domain and energy - groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'scatter'] - estimator = 'tracklength' - keys = scores - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - filters = [[energy_filter], [energy_filter]] - - # Intialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies - - @property - def rxn_rate_tally(self): - if self._rxn_rate_tally is None: - self._rxn_rate_tally = self.tallies['scatter'] - self._rxn_rate_tally.sparse = self.sparse - return self._rxn_rate_tally - class NuScatterXS(MGXS): """A nu-scatter multi-group cross section.""" @@ -1864,41 +1636,6 @@ class NuScatterXS(MGXS): groups, by_nuclide, name) self._rxn_type = 'nu-scatter' - @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. - - This method constructs two analog tallies to compute the 'flux' - and 'nu-scatter' reaction rates in the spatial domain and energy - groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['flux', 'nu-scatter'] - estimator = 'analog' - keys = scores - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - filters = [[energy_filter], [energy_filter]] - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies - - @property - def rxn_rate_tally(self): - if self._rxn_rate_tally is None: - self._rxn_rate_tally = self.tallies['nu-scatter'] - self._rxn_rate_tally.sparse = self.sparse - return self._rxn_rate_tally - class ScatterMatrixXS(MGXS): """A scattering matrix multi-group cross section for one or more Legendre @@ -1935,6 +1672,14 @@ class ScatterMatrixXS(MGXS): def legendre_order(self): return self._legendre_order + @property + def scores(self): + return ['flux', 'total', 'nu-scatter-1'] + + @property + def keys(self): + return ['flux', 'total', 'scatter-1'] + @property def tallies(self): """Construct the OpenMC tallies needed to compute this cross section. From 19feb55e6d5e8350398627f39fb55ee8e2e63011 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Thu, 12 May 2016 21:08:55 -0400 Subject: [PATCH 21/37] Major refactoring of MGXS subclasses to eliminate tallies properties --- .../pythonapi/examples/mgxs-part-i.ipynb | 75 +- .../pythonapi/examples/mgxs-part-ii.ipynb | 903 +++++++++--------- .../pythonapi/examples/mgxs-part-iii.ipynb | 280 +++--- openmc/mgxs/mgxs.py | 176 ++-- .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- .../inputs_true.dat | 2 +- tests/test_mgxs_library_hdf5/inputs_true.dat | 2 +- tests/test_mgxs_library_hdf5/results_true.dat | 4 +- .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- 13 files changed, 704 insertions(+), 750 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-i.ipynb b/docs/source/pythonapi/examples/mgxs-part-i.ipynb index e4c976718..2f2a80177 100644 --- a/docs/source/pythonapi/examples/mgxs-part-i.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-i.ipynb @@ -372,6 +372,7 @@ "\n", "* `TotalXS`\n", "* `TransportXS`\n", + "* `NuTransportXS`\n", "* `AbsorptionXS`\n", "* `CaptureXS`\n", "* `FissionXS`\n", @@ -409,7 +410,7 @@ }, { "cell_type": "code", - "execution_count": 13, + "execution_count": 26, "metadata": { "collapsed": false }, @@ -418,25 +419,27 @@ "data": { "text/plain": [ "OrderedDict([('flux', Tally\n", - " \tID =\t10000\n", - " \tName =\t\n", - " \tFilters =\t\n", - " \t\tcell\t[1]\n", - " \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n", - " \tNuclides =\ttotal \n", - " \tScores =\t['flux']\n", - " \tEstimator =\ttracklength), ('absorption', Tally\n", - " \tID =\t10001\n", - " \tName =\t\n", - " \tFilters =\t\n", - " \t\tcell\t[1]\n", - " \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n", - " \tNuclides =\ttotal \n", - " \tScores =\t['absorption']\n", - " \tEstimator =\ttracklength)])" + "\tID =\t10012\n", + "\tName =\t\n", + "\tFilters =\t\n", + " \t\tcell\t[1]\n", + " \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n", + "\tNuclides =\ttotal \n", + "\tScores =\t[u'flux']\n", + "\tEstimator =\ttracklength\n", + "), ('absorption', Tally\n", + "\tID =\t10013\n", + "\tName =\t\n", + "\tFilters =\t\n", + " \t\tcell\t[1]\n", + " \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n", + "\tNuclides =\ttotal \n", + "\tScores =\t[u'absorption']\n", + "\tEstimator =\ttracklength\n", + ")])" ] }, - "execution_count": 13, + "execution_count": 26, "metadata": {}, "output_type": "execute_result" } @@ -510,8 +513,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: 502482dcf630ee6e290c15b8535e6e850a351c88\n", - " Date/Time: 2016-05-10 20:52:19\n", + " Git SHA1: ae588276014a905ecc6e0967bf08288ecec5b550\n", + " Date/Time: 2016-05-12 20:41:27\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -597,20 +600,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 5.3200E-01 seconds\n", - " Reading cross sections = 1.3300E-01 seconds\n", - " Total time in simulation = 2.3438E+01 seconds\n", - " Time in transport only = 2.3419E+01 seconds\n", - " Time in inactive batches = 2.9490E+00 seconds\n", - " Time in active batches = 2.0489E+01 seconds\n", - " Time synchronizing fission bank = 6.0000E-03 seconds\n", - " Sampling source sites = 3.0000E-03 seconds\n", - " SEND/RECV source sites = 1.0000E-03 seconds\n", - " Time accumulating tallies = 0.0000E+00 seconds\n", + " Total time for initialization = 4.7500E-01 seconds\n", + " Reading cross sections = 9.7000E-02 seconds\n", + " Total time in simulation = 1.8074E+01 seconds\n", + " Time in transport only = 1.8055E+01 seconds\n", + " Time in inactive batches = 2.1180E+00 seconds\n", + " Time in active batches = 1.5956E+01 seconds\n", + " Time synchronizing fission bank = 4.0000E-03 seconds\n", + " Sampling source sites = 4.0000E-03 seconds\n", + " SEND/RECV source sites = 0.0000E+00 seconds\n", + " Time accumulating tallies = 2.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 2.3985E+01 seconds\n", - " Calculation Rate (inactive) = 8477.45 neutrons/second\n", - " Calculation Rate (active) = 4880.67 neutrons/second\n", + " Total time elapsed = 1.8559E+01 seconds\n", + " Calculation Rate (inactive) = 11803.6 neutrons/second\n", + " Calculation Rate (active) = 6267.23 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -1121,7 +1124,7 @@ " 6.250000e-07\n", " total\n", " (((absorption / flux) / (total / flux)) + ((sc...\n", - " 1\n", + " 1.0\n", " 0.007763\n", " \n", " \n", @@ -1131,7 +1134,7 @@ " 2.000000e+01\n", " total\n", " (((absorption / flux) / (total / flux)) + ((sc...\n", - " 1\n", + " 1.0\n", " 0.003739\n", " \n", " \n", @@ -1178,7 +1181,7 @@ "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", - "version": "2.7.11" + "version": "2.7.6" } }, "nbformat": 4, diff --git a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb index 7b313da74..ca07519e5 100644 --- a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb @@ -445,8 +445,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: 7b20f8ad4aa9e6f02f8b1d51e002f9f56ba7aa15\n", - " Date/Time: 2016-05-09 13:34:05\n", + " Git SHA1: ae588276014a905ecc6e0967bf08288ecec5b550\n", + " Date/Time: 2016-05-12 21:00:03\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -523,7 +523,7 @@ " 48/1 1.21610 1.22612 +/- 0.00251\n", " 49/1 1.22199 1.22602 +/- 0.00245\n", " 50/1 1.20860 1.22558 +/- 0.00243\n", - " Triggers unsatisfied, max unc./thresh. is 1.25496 for flux in tally 10050\n", + " Triggers unsatisfied, max unc./thresh. is 1.25496 for flux in tally 10051\n", " The estimated number of batches is 73\n", " Creating state point statepoint.050.h5...\n", " 51/1 1.21850 1.22541 +/- 0.00237\n", @@ -549,7 +549,7 @@ " 71/1 1.19720 1.22444 +/- 0.00195\n", " 72/1 1.23770 1.22465 +/- 0.00193\n", " 73/1 1.23894 1.22488 +/- 0.00191\n", - " Triggers unsatisfied, max unc./thresh. is 1.00243 for flux in tally 10050\n", + " Triggers unsatisfied, max unc./thresh. is 1.00243 for flux in tally 10051\n", " The estimated number of batches is 74\n", " 74/1 1.22437 1.22487 +/- 0.00188\n", " Triggers satisfied for batch 74\n", @@ -562,20 +562,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 3.8900E-01 seconds\n", - " Reading cross sections = 8.3000E-02 seconds\n", - " Total time in simulation = 2.2066E+02 seconds\n", - " Time in transport only = 2.2061E+02 seconds\n", - " Time in inactive batches = 1.5872E+01 seconds\n", - " Time in active batches = 2.0478E+02 seconds\n", - " Time synchronizing fission bank = 1.9000E-02 seconds\n", - " Sampling source sites = 1.2000E-02 seconds\n", - " SEND/RECV source sites = 6.0000E-03 seconds\n", - " Time accumulating tallies = 3.0000E-03 seconds\n", - " Total time for finalization = 1.1000E-02 seconds\n", - " Total time elapsed = 2.2111E+02 seconds\n", - " Calculation Rate (inactive) = 6300.40 neutrons/second\n", - " Calculation Rate (active) = 1953.28 neutrons/second\n", + " Total time for initialization = 4.1000E-01 seconds\n", + " Reading cross sections = 8.6000E-02 seconds\n", + " Total time in simulation = 2.2903E+02 seconds\n", + " Time in transport only = 2.2897E+02 seconds\n", + " Time in inactive batches = 1.4619E+01 seconds\n", + " Time in active batches = 2.1441E+02 seconds\n", + " Time synchronizing fission bank = 2.5000E-02 seconds\n", + " Sampling source sites = 1.6000E-02 seconds\n", + " SEND/RECV source sites = 8.0000E-03 seconds\n", + " Time accumulating tallies = 1.0000E-03 seconds\n", + " Total time for finalization = 1.2000E-02 seconds\n", + " Total time elapsed = 2.2951E+02 seconds\n", + " Calculation Rate (inactive) = 6840.41 neutrons/second\n", + " Calculation Rate (active) = 1865.57 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -786,9 +786,10 @@ " group in\n", " group out\n", " nuclide\n", - " score\n", + " moment\n", " mean\n", " std. dev.\n", + " moment\n", " \n", " \n", " \n", @@ -798,9 +799,10 @@ " 1\n", " 1\n", " H-1\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.234115\n", " 0.003568\n", + " P0\n", " \n", " \n", " 127\n", @@ -808,9 +810,10 @@ " 1\n", " 1\n", " O-16\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 1.563707\n", " 0.005953\n", + " P0\n", " \n", " \n", " 124\n", @@ -818,9 +821,10 @@ " 1\n", " 2\n", " H-1\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 1.594129\n", " 0.002369\n", + " P0\n", " \n", " \n", " 125\n", @@ -828,9 +832,10 @@ " 1\n", " 2\n", " O-16\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.285761\n", " 0.001676\n", + " P0\n", " \n", " \n", " 122\n", @@ -838,9 +843,10 @@ " 1\n", " 3\n", " H-1\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.011089\n", " 0.000248\n", + " P0\n", " \n", " \n", " 123\n", @@ -848,9 +854,10 @@ " 1\n", " 3\n", " O-16\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.000000\n", " 0.000000\n", + " P0\n", " \n", " \n", " 120\n", @@ -858,9 +865,10 @@ " 1\n", " 4\n", " H-1\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.000000\n", " 0.000000\n", + " P0\n", " \n", " \n", " 121\n", @@ -868,9 +876,10 @@ " 1\n", " 4\n", " O-16\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.000000\n", " 0.000000\n", + " P0\n", " \n", " \n", " 118\n", @@ -878,9 +887,10 @@ " 1\n", " 5\n", " H-1\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.000000\n", " 0.000000\n", + " P0\n", " \n", " \n", " 119\n", @@ -888,38 +898,27 @@ " 1\n", " 5\n", " O-16\n", - " ((nu-scatter-0 - scatter-1) / flux)\n", + " P0\n", " 0.000000\n", " 0.000000\n", + " P0\n", " \n", " \n", "\n", "" ], "text/plain": [ - " cell group in group out nuclide score \\\n", - "126 10002 1 1 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", - "127 10002 1 1 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", - "124 10002 1 2 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", - "125 10002 1 2 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", - "122 10002 1 3 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", - "123 10002 1 3 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", - "120 10002 1 4 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", - "121 10002 1 4 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", - "118 10002 1 5 H-1 ((nu-scatter-0 - scatter-1) / flux) \n", - "119 10002 1 5 O-16 ((nu-scatter-0 - scatter-1) / flux) \n", - "\n", - " mean std. dev. \n", - "126 0.234115 0.003568 \n", - "127 1.563707 0.005953 \n", - "124 1.594129 0.002369 \n", - "125 0.285761 0.001676 \n", - "122 0.011089 0.000248 \n", - "123 0.000000 0.000000 \n", - "120 0.000000 0.000000 \n", - "121 0.000000 0.000000 \n", - "118 0.000000 0.000000 \n", - "119 0.000000 0.000000 " + " cell group in group out nuclide moment mean std. dev. moment\n", + "126 10002 1 1 H-1 P0 0.234115 0.003568 P0\n", + "127 10002 1 1 O-16 P0 1.563707 0.005953 P0\n", + "124 10002 1 2 H-1 P0 1.594129 0.002369 P0\n", + "125 10002 1 2 O-16 P0 0.285761 0.001676 P0\n", + "122 10002 1 3 H-1 P0 0.011089 0.000248 P0\n", + "123 10002 1 3 O-16 P0 0.000000 0.000000 P0\n", + "120 10002 1 4 H-1 P0 0.000000 0.000000 P0\n", + "121 10002 1 4 O-16 P0 0.000000 0.000000 P0\n", + "118 10002 1 5 H-1 P0 0.000000 0.000000 P0\n", + "119 10002 1 5 O-16 P0 0.000000 0.000000 P0" ] }, "execution_count": 19, @@ -1019,7 +1018,6 @@ " cell\n", " group in\n", " nuclide\n", - " score\n", " mean\n", " std. dev.\n", " \n", @@ -1030,7 +1028,6 @@ " 10000\n", " 1\n", " U-235\n", - " ((total - scatter-1) / flux)\n", " 20.611692\n", " 0.104237\n", " \n", @@ -1039,7 +1036,6 @@ " 10000\n", " 1\n", " U-238\n", - " ((total - scatter-1) / flux)\n", " 9.585358\n", " 0.013808\n", " \n", @@ -1048,7 +1044,6 @@ " 10000\n", " 1\n", " O-16\n", - " ((total - scatter-1) / flux)\n", " 3.164190\n", " 0.005049\n", " \n", @@ -1057,7 +1052,6 @@ " 10000\n", " 2\n", " U-235\n", - " ((total - scatter-1) / flux)\n", " 485.413426\n", " 0.996410\n", " \n", @@ -1066,7 +1060,6 @@ " 10000\n", " 2\n", " U-238\n", - " ((total - scatter-1) / flux)\n", " 11.190386\n", " 0.028731\n", " \n", @@ -1075,7 +1068,6 @@ " 10000\n", " 2\n", " O-16\n", - " ((total - scatter-1) / flux)\n", " 3.794859\n", " 0.011139\n", " \n", @@ -1084,13 +1076,13 @@ "" ], "text/plain": [ - " cell group in nuclide score mean std. dev.\n", - "3 10000 1 U-235 ((total - scatter-1) / flux) 2.06e+01 1.04e-01\n", - "4 10000 1 U-238 ((total - scatter-1) / flux) 9.59e+00 1.38e-02\n", - "5 10000 1 O-16 ((total - scatter-1) / flux) 3.16e+00 5.05e-03\n", - "0 10000 2 U-235 ((total - scatter-1) / flux) 4.85e+02 9.96e-01\n", - "1 10000 2 U-238 ((total - scatter-1) / flux) 1.12e+01 2.87e-02\n", - "2 10000 2 O-16 ((total - scatter-1) / flux) 3.79e+00 1.11e-02" + " cell group in nuclide mean std. dev.\n", + "3 10000 1 U-235 20.611692 0.104237\n", + "4 10000 1 U-238 9.585358 0.013808\n", + "5 10000 1 O-16 3.164190 0.005049\n", + "0 10000 2 U-235 485.413426 0.996410\n", + "1 10000 2 U-238 11.190386 0.028731\n", + "2 10000 2 O-16 3.794859 0.011139" ] }, "execution_count": 22, @@ -1202,161 +1194,161 @@ "[ NORMAL ] Iteration 5:\tk_eff = 0.625810\tres = 2.417E-02\n", "[ NORMAL ] Iteration 6:\tk_eff = 0.606678\tres = 2.675E-02\n", "[ NORMAL ] Iteration 7:\tk_eff = 0.587485\tres = 3.057E-02\n", - "[ NORMAL ] Iteration 8:\tk_eff = 0.569029\tres = 3.164E-02\n", + "[ NORMAL ] Iteration 8:\tk_eff = 0.569028\tres = 3.164E-02\n", "[ NORMAL ] Iteration 9:\tk_eff = 0.551707\tres = 3.142E-02\n", - "[ NORMAL ] Iteration 10:\tk_eff = 0.536035\tres = 3.044E-02\n", - "[ NORMAL ] Iteration 11:\tk_eff = 0.522275\tres = 2.841E-02\n", - "[ NORMAL ] Iteration 12:\tk_eff = 0.510610\tres = 2.567E-02\n", - "[ NORMAL ] Iteration 13:\tk_eff = 0.501106\tres = 2.234E-02\n", - "[ NORMAL ] Iteration 14:\tk_eff = 0.493832\tres = 1.861E-02\n", - "[ NORMAL ] Iteration 15:\tk_eff = 0.488781\tres = 1.452E-02\n", - "[ NORMAL ] Iteration 16:\tk_eff = 0.485924\tres = 1.023E-02\n", - "[ NORMAL ] Iteration 17:\tk_eff = 0.485211\tres = 5.846E-03\n", - "[ NORMAL ] Iteration 18:\tk_eff = 0.486571\tres = 1.467E-03\n", - "[ NORMAL ] Iteration 19:\tk_eff = 0.489905\tres = 2.802E-03\n", - "[ NORMAL ] Iteration 20:\tk_eff = 0.495105\tres = 6.853E-03\n", - "[ NORMAL ] Iteration 21:\tk_eff = 0.502056\tres = 1.061E-02\n", - "[ NORMAL ] Iteration 22:\tk_eff = 0.510630\tres 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-255.0\n" + "openmoc keff = 1.220892\n", + "bias [pcm]: -258.1\n" ] } ], @@ -1467,235 +1459,235 @@ "[ NORMAL ] Computing the eigenvalue...\n", "[ NORMAL ] Iteration 0:\tk_eff = 0.495816\tres = 0.000E+00\n", "[ NORMAL ] Iteration 1:\tk_eff = 0.557477\tres = 5.042E-01\n", - "[ NORMAL ] Iteration 2:\tk_eff = 0.518301\tres = 1.244E-01\n", - "[ NORMAL ] Iteration 3:\tk_eff = 0.509212\tres = 7.027E-02\n", + "[ NORMAL ] Iteration 2:\tk_eff = 0.518300\tres = 1.244E-01\n", + "[ NORMAL ] Iteration 3:\tk_eff = 0.509211\tres = 7.027E-02\n", "[ NORMAL ] Iteration 4:\tk_eff = 0.496489\tres = 1.754E-02\n", "[ NORMAL ] Iteration 5:\tk_eff = 0.488581\tres = 2.498E-02\n", "[ NORMAL ] Iteration 6:\tk_eff = 0.482897\tres = 1.593E-02\n", "[ NORMAL ] Iteration 7:\tk_eff = 0.479775\tres = 1.163E-02\n", - "[ NORMAL ] Iteration 8:\tk_eff = 0.478835\tres = 6.464E-03\n", - "[ NORMAL ] Iteration 9:\tk_eff = 0.479872\tres = 1.960E-03\n", - "[ NORMAL ] Iteration 10:\tk_eff = 0.482685\tres = 2.166E-03\n", - "[ 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215:\tk_eff = 1.222989\tres = 1.816E-05\n", + "[ NORMAL ] Iteration 216:\tk_eff = 1.223009\tres = 1.746E-05\n", + "[ NORMAL ] Iteration 217:\tk_eff = 1.223029\tres = 1.680E-05\n", + "[ NORMAL ] Iteration 218:\tk_eff = 1.223048\tres = 1.615E-05\n", + "[ NORMAL ] Iteration 219:\tk_eff = 1.223067\tres = 1.554E-05\n", + "[ NORMAL ] Iteration 220:\tk_eff = 1.223084\tres = 1.494E-05\n", + "[ NORMAL ] Iteration 221:\tk_eff = 1.223101\tres = 1.437E-05\n", + "[ NORMAL ] Iteration 222:\tk_eff = 1.223117\tres = 1.382E-05\n", + "[ NORMAL ] Iteration 223:\tk_eff = 1.223133\tres = 1.329E-05\n", + "[ NORMAL ] Iteration 224:\tk_eff = 1.223148\tres = 1.279E-05\n", + "[ NORMAL ] Iteration 225:\tk_eff = 1.223162\tres = 1.230E-05\n", + "[ NORMAL ] Iteration 226:\tk_eff = 1.223176\tres = 1.183E-05\n", + "[ NORMAL ] Iteration 227:\tk_eff = 1.223190\tres = 1.137E-05\n", + "[ NORMAL ] Iteration 228:\tk_eff = 1.223203\tres = 1.094E-05\n", + "[ NORMAL ] Iteration 229:\tk_eff = 1.223215\tres = 1.052E-05\n", + "[ NORMAL ] Iteration 230:\tk_eff = 1.223227\tres = 1.012E-05\n" ] } ], @@ -1721,8 +1713,8 @@ "output_type": "stream", "text": [ "openmc keff = 1.223474\n", - "openmoc keff = 1.223258\n", - "bias [pcm]: -21.5\n" + "openmoc keff = 1.223227\n", + "bias [pcm]: -24.7\n" ] } ], @@ -1813,7 +1805,7 @@ "data": { "image/png": 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QJiJHAEOBeSJSCOyS3GKpXGezwaRJzc+lXLvWxpIlmb+bbaKXz6irs7XoeUol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\n+KP1PP8hsU6nNWku3KqsyVy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GugNni0h3YC/ge+9p2bHgi1I7oVMnz05tMxruRl5S4uHw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\nCqHJQSmlVAhNDkoppUL8Pzlt5uQccjZkAAAAAElFTkSuQmCC\n", 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"text/plain": [ - "" + "" ] }, "metadata": {}, @@ -1923,6 +1915,15 @@ "# Show the plot on screen\n", "plt.show()" ] + }, + { + "cell_type": "code", + "execution_count": null, + "metadata": { + "collapsed": true + }, + "outputs": [], + "source": [] } ], "metadata": { diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index b807ab4a9..842c334a2 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -32,7 +32,7 @@ "name": "stderr", "output_type": "stream", "text": [ - "/home/wboyd/anaconda2/lib/python2.7/site-packages/matplotlib/__init__.py:1350: UserWarning: This call to matplotlib.use() has no effect\n", + "/usr/local/lib/python2.7/dist-packages/matplotlib-1.5.1+1178.ga40c9ec-py2.7-linux-x86_64.egg/matplotlib/__init__.py:1362: UserWarning: This call to matplotlib.use() has no effect\n", "because the backend has already been chosen;\n", "matplotlib.use() must be called *before* pylab, matplotlib.pyplot,\n", "or matplotlib.backends is imported for the first time.\n", @@ -459,7 +459,7 @@ "outputs": [ { "data": { - "image/png": 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"text/plain": [ "" ] @@ -539,6 +539,7 @@ "\n", "* `TotalXS` (`\"total\"`)\n", "* `TransportXS` (`\"transport\"`)\n", + "* `NuTransportXS` (`\"nu-transport\"`)\n", "* `AbsorptionXS` (`\"absorption\"`)\n", "* `CaptureXS` (`\"capture\"`)\n", "* `FissionXS` (`\"fission\"`)\n", @@ -725,8 +726,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: 502482dcf630ee6e290c15b8535e6e850a351c88\n", - " Date/Time: 2016-05-10 20:53:35\n", + " Git SHA1: ae588276014a905ecc6e0967bf08288ecec5b550\n", + " Date/Time: 2016-05-12 21:04:33\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -813,20 +814,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 5.8400E-01 seconds\n", - " Reading cross sections = 1.4100E-01 seconds\n", - " Total time in simulation = 7.7003E+01 seconds\n", - " Time in transport only = 7.6958E+01 seconds\n", - " Time in inactive batches = 6.4820E+00 seconds\n", - " Time in active batches = 7.0521E+01 seconds\n", - " Time synchronizing fission bank = 8.0000E-03 seconds\n", - " Sampling source sites = 6.0000E-03 seconds\n", + " Total time for initialization = 4.5500E-01 seconds\n", + " Reading cross sections = 1.1200E-01 seconds\n", + " Total time in simulation = 5.6386E+01 seconds\n", + " Time in transport only = 5.6351E+01 seconds\n", + " Time in inactive batches = 4.3700E+00 seconds\n", + " Time in active batches = 5.2016E+01 seconds\n", + " Time synchronizing fission bank = 5.0000E-03 seconds\n", + " Sampling source sites = 2.0000E-03 seconds\n", " SEND/RECV source sites = 1.0000E-03 seconds\n", - " Time accumulating tallies = 6.0000E-03 seconds\n", + " Time accumulating tallies = 0.0000E+00 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 7.7616E+01 seconds\n", - " Calculation Rate (inactive) = 3856.83 neutrons/second\n", - " Calculation Rate (active) = 1418.02 neutrons/second\n", + " Total time elapsed = 5.6857E+01 seconds\n", + " Calculation Rate (inactive) = 5720.82 neutrons/second\n", + " Calculation Rate (active) = 1922.49 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -952,8 +953,7 @@ "name": "stderr", "output_type": "stream", "text": [ - "/home/wboyd/Documents/NSE-CRPG-Codes/openmc/openmc/tallies.py:1996: RuntimeWarning: invalid value encountered in true_divide\n", - " self_rel_err = data['self']['std. dev.'] / data['self']['mean']\n" + "/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/tallies.py:1988: RuntimeWarning: invalid value encountered in true_divide\n" ] }, { @@ -1301,122 +1301,122 @@ "[ NORMAL ] Computing the eigenvalue...\n", "[ NORMAL ] Iteration 0:\tk_eff = 0.854370\tres = 0.000E+00\n", "[ NORMAL ] Iteration 1:\tk_eff = 0.801922\tres = 1.521E-01\n", - "[ NORMAL ] Iteration 2:\tk_eff = 0.761746\tres = 6.349E-02\n", - "[ NORMAL ] Iteration 3:\tk_eff = 0.732367\tres = 5.029E-02\n", - "[ NORMAL ] Iteration 4:\tk_eff = 0.711075\tres = 3.869E-02\n", - "[ NORMAL ] Iteration 5:\tk_eff = 0.696557\tres = 2.912E-02\n", - "[ NORMAL ] Iteration 6:\tk_eff = 0.687673\tres = 2.044E-02\n", - "[ NORMAL ] Iteration 7:\tk_eff = 0.683470\tres = 1.277E-02\n", - "[ NORMAL ] Iteration 8:\tk_eff = 0.683129\tres = 6.141E-03\n", - "[ NORMAL ] Iteration 9:\tk_eff = 0.685949\tres = 7.889E-04\n", - "[ NORMAL ] Iteration 10:\tk_eff = 0.691329\tres = 4.181E-03\n", - "[ NORMAL ] Iteration 11:\tk_eff = 0.698755\tres = 7.875E-03\n", - "[ NORMAL ] Iteration 12:\tk_eff = 0.707786\tres = 1.077E-02\n", - "[ NORMAL ] Iteration 13:\tk_eff = 0.718050\tres = 1.295E-02\n", - "[ NORMAL ] Iteration 14:\tk_eff = 0.729230\tres = 1.452E-02\n", - "[ NORMAL ] Iteration 15:\tk_eff = 0.741058\tres = 1.559E-02\n", - "[ NORMAL ] Iteration 16:\tk_eff = 0.753310\tres = 1.624E-02\n", - "[ NORMAL ] Iteration 17:\tk_eff = 0.765800\tres = 1.655E-02\n", - "[ NORMAL ] Iteration 18:\tk_eff = 0.778371\tres = 1.660E-02\n", - "[ NORMAL ] Iteration 19:\tk_eff = 0.790897\tres = 1.643E-02\n", - "[ NORMAL ] Iteration 20:\tk_eff = 0.803273\tres = 1.611E-02\n", - "[ NORMAL ] Iteration 21:\tk_eff = 0.815415\tres = 1.566E-02\n", - "[ NORMAL ] Iteration 22:\tk_eff = 0.827256\tres = 1.513E-02\n", - "[ NORMAL ] Iteration 23:\tk_eff = 0.838747\tres = 1.453E-02\n", - "[ NORMAL ] Iteration 24:\tk_eff = 0.849847\tres = 1.390E-02\n", - "[ NORMAL ] Iteration 25:\tk_eff = 0.860527\tres = 1.324E-02\n", - "[ NORMAL ] Iteration 26:\tk_eff = 0.870770\tres = 1.258E-02\n", - "[ NORMAL ] Iteration 27:\tk_eff = 0.880562\tres = 1.191E-02\n", - "[ NORMAL ] Iteration 28:\tk_eff = 0.889897\tres = 1.125E-02\n", - "[ NORMAL ] Iteration 29:\tk_eff = 0.898776\tres = 1.061E-02\n", - "[ NORMAL ] Iteration 30:\tk_eff = 0.907202\tres = 9.986E-03\n", - "[ NORMAL ] Iteration 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108:\tk_eff = 1.028367\tres = 2.175E-05\n", + "[ NORMAL ] Iteration 109:\tk_eff = 1.028386\tres = 1.999E-05\n", + "[ NORMAL ] Iteration 110:\tk_eff = 1.028403\tres = 1.837E-05\n", + "[ NORMAL ] Iteration 111:\tk_eff = 1.028419\tres = 1.688E-05\n", + "[ NORMAL ] Iteration 112:\tk_eff = 1.028434\tres = 1.551E-05\n", + "[ NORMAL ] Iteration 113:\tk_eff = 1.028447\tres = 1.426E-05\n", + "[ NORMAL ] Iteration 114:\tk_eff = 1.028460\tres = 1.310E-05\n", + "[ NORMAL ] Iteration 115:\tk_eff = 1.028471\tres = 1.204E-05\n", + "[ NORMAL ] Iteration 116:\tk_eff = 1.028481\tres = 1.106E-05\n", + "[ NORMAL ] Iteration 117:\tk_eff = 1.028491\tres = 1.016E-05\n" ] } ], @@ -1449,8 +1449,8 @@ "output_type": "stream", "text": [ "openmc keff = 1.028263\n", - "openmoc keff = 1.028538\n", - "bias [pcm]: 27.5\n" + "openmoc keff = 1.028491\n", + "bias [pcm]: 22.8\n" ] } ], @@ -1558,7 +1558,7 @@ { "data": { "text/plain": [ - "" + "" ] }, "execution_count": 43, @@ -1567,9 +1567,9 @@ }, { "data": { - "image/png": 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LwOXDO9vT701ffYEZcxn+ZcZs6GBPxNqmg32+8nV3hzgXM8Tk3IcHB7c162x7tuzzNs8x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\nmTHjJtxhxty74VE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"text/plain": [ - "" + "" ] }, "metadata": {}, @@ -1609,7 +1609,7 @@ "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", - "version": "2.7.11" + "version": "2.7.6" } }, "nbformat": 4, diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 89f12d5ed..5b49005ec 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -227,29 +227,30 @@ class MGXS(object): domain_filter = openmc.Filter(self.domain_type, self.domain.id) # Create each Tally needed to compute the multi group cross section - for score, key, filters in zip(self.scores, self.keys, self.filters): - self.tallies[key] = openmc.Tally(name=self.name) - self.tallies[key].scores = [score] - self.tallies[key].estimator = self.estimator - self.tallies[key].filters = [domain_filter] + tally_metadata = zip(self.scores, self.tally_keys, self.filters) + for score, key, filters in tally_metadata: + self._tallies[key] = openmc.Tally(name=self.name) + self._tallies[key].scores = [score] + self._tallies[key].estimator = self.estimator + self._tallies[key].filters = [domain_filter] # If a tally trigger was specified, add it to each tally if self.tally_trigger: trigger_clone = copy.deepcopy(self.tally_trigger) trigger_clone.scores = [score] - self.tallies[key].triggers.append(trigger_clone) + self._tallies[key].triggers.append(trigger_clone) # Add non-domain specific Filters (e.g., 'energy') to the Tally for add_filter in filters: - self.tallies[key].filters.append(add_filter) + self._tallies[key].filters.append(add_filter) # If this is a by-nuclide cross-section, add nuclides to Tally if self.by_nuclide and score != 'flux': all_nuclides = self.get_all_nuclides() for nuclide in all_nuclides: - self.tallies[key].nuclides.append(nuclide) + self._tallies[key].nuclides.append(nuclide) else: - self.tallies[key].nuclides.append('total') + self._tallies[key].nuclides.append('total') return self._tallies @@ -311,7 +312,7 @@ class MGXS(object): def filters(self): group_edges = self.energy_groups.group_edges energy_filter = openmc.Filter('energy', group_edges) - return [[energy_filter] * len(self.scores)] + return [[energy_filter]] * len(self.scores) @property def tally_keys(self): @@ -1544,7 +1545,7 @@ class NuTransportXS(TransportXS): return ['flux', 'total', 'nu-scatter-1'] @property - def keys(self): + def tally_keys(self): return ['flux', 'total', 'scatter-1'] @@ -1674,50 +1675,38 @@ class ScatterMatrixXS(MGXS): @property def scores(self): - return ['flux', 'total', 'nu-scatter-1'] + scores = ['flux'] + + for moment in range(self.legendre_order+1): + scores.append('scatter-{}'.format(moment)) + + if self.correction == 'P0' and self.legendre_order == 0: + scores.append('scatter-1') + + return scores @property - def keys(self): - return ['flux', 'total', 'scatter-1'] + def filters(self): + group_edges = self.energy_groups.group_edges + energy = openmc.Filter('energy', group_edges) + energyout = openmc.Filter('energyout', group_edges) + filters = [[energy]] + + for moment in range(self.legendre_order+1): + filters.append([energy, energyout]) + + if self.correction == 'P0' and self.legendre_order == 0: + filters.append([energyout]) + + return filters @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. + def tally_keys(self): + return ['flux', 'scatter-0', 'scatter-1'] - This method constructs three analog tallies to compute the 'flux' - and Legendre scattering moment reaction rates in the spatial domain and - energy groups of interest. - - """ - - # Instantiate tallies if they do not exist - if self._tallies is None: - - group_edges = self.energy_groups.group_edges - energy = openmc.Filter('energy', group_edges) - energyout = openmc.Filter('energyout', group_edges) - - # Create lists of scores, filters for each Tally to be created - scores = ['flux'] - filters = [[energy]] - - # Create separate tallies for each moment - for moment in range(self.legendre_order+1): - scores.append('scatter-{}'.format(moment)) - filters.append([energy, energyout]) - - # Append to the lists for the P0 approximation if needed - if self.correction == 'P0' and self.legendre_order == 0: - scores.append('scatter-1') - filters.append([energyout]) - - estimator = 'analog' - keys = scores - - # Initialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies + @property + def estimator(self): + return 'analog' @property def rxn_rate_tally(self): @@ -1727,7 +1716,7 @@ class ScatterMatrixXS(MGXS): # If using P0 correction subtract scatter-1 from the diagonal if self.correction == 'P0' and self.legendre_order == 0: scatter_p1 = self.tallies['scatter-1'] - scatter_p1 = scatter_p1.get_slice(scores=['scatter-1']) + scatter_p1 = scatter_p1.get_slice(scores=[self.scores[-1]]) energy_filter = self.tallies['scatter-0'].find_filter('energy') energy_filter = copy.deepcopy(energy_filter) scatter_p1 = scatter_p1.diagonalize_filter(energy_filter) @@ -1737,8 +1726,7 @@ class ScatterMatrixXS(MGXS): else: rxn_rate_tally = self.tallies['scatter-0'] for moment in range(1, self.legendre_order+1): - scatter_key = 'scatter-{}'.format(moment) - scatter_pn = self.tallies[scatter_key] + scatter_pn = self.tallies['scatter-{}'.format(moment)] rxn_rate_tally = rxn_rate_tally.merge(scatter_pn) self._rxn_rate_tally = rxn_rate_tally @@ -2188,45 +2176,16 @@ class NuScatterMatrixXS(ScatterMatrixXS): self._rxn_type = 'nu-scatter matrix' @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. + def scores(self): + scores = ['flux'] - This method constructs three analog tallies to compute the 'flux', - 'nu-scatter' and 'scatter-P1' reaction rates in the spatial domain and - energy groups of interest. + for moment in range(self.legendre_order+1): + scores.append('nu-scatter-{}'.format(moment)) - """ + if self.correction == 'P0' and self.legendre_order == 0: + scores.append('nu-scatter-1') - # Instantiate tallies if they do not exist - if self._tallies is None: - - group_edges = self.energy_groups.group_edges - energy = openmc.Filter('energy', group_edges) - energyout = openmc.Filter('energyout', group_edges) - - # Create lists of scores, filters for each Tally to be created - scores = ['flux'] - filters = [[energy]] - keys = ['flux'] - - # Create separate tallies for each moment - for moment in range(self.legendre_order+1): - scores.append('nu-scatter-{}'.format(moment)) - filters.append([energy, energyout]) - keys.append('scatter-{}'.format(moment)) - - # Append to the lists for the P0 approximation if needed - if self.correction == 'P0' and self.legendre_order == 0: - scores.append('scatter-1') - filters.append([energyout]) - keys.append('scatter-1') - - estimator = 'analog' - - # Intialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies + return scores class Chi(MGXS): @@ -2238,33 +2197,24 @@ class Chi(MGXS): self._rxn_type = 'chi' @property - def tallies(self): - """Construct the OpenMC tallies needed to compute this cross section. + def scores(self): + return ['nu-fission', 'nu-fission'] - This method constructs two analog tallies to compute 'nu-fission' - reaction rates with 'energy' and 'energyout' filters in the spatial - domain and energy groups of interest. + @property + def filters(self): + # Create the non-domain specific Filters for the Tallies + group_edges = self.energy_groups.group_edges + energyout = openmc.Filter('energyout', group_edges) + energyin = openmc.Filter('energy', [group_edges[0], group_edges[-1]]) + return [[energyin], [energyout]] - """ + @property + def tally_keys(self): + return ['nu-fission-in', 'nu-fission-out'] - # Instantiate tallies if they do not exist - if self._tallies is None: - - # Create a list of scores for each Tally to be created - scores = ['nu-fission', 'nu-fission'] - estimator = 'analog' - keys = ['nu-fission-in', 'nu-fission-out'] - - # Create the non-domain specific Filters for the Tallies - group_edges = self.energy_groups.group_edges - energyout = openmc.Filter('energyout', group_edges) - energyin = openmc.Filter('energy', [group_edges[0], group_edges[-1]]) - filters = [[energyin], [energyout]] - - # Intialize the Tallies - self._create_tallies(scores, filters, keys, estimator) - - return self._tallies + @property + def estimator(self): + return 'analog' @property def rxn_rate_tally(self): diff --git a/tests/test_mgxs_library_condense/inputs_true.dat b/tests/test_mgxs_library_condense/inputs_true.dat index 708ec114e..064981fa9 100644 --- a/tests/test_mgxs_library_condense/inputs_true.dat +++ b/tests/test_mgxs_library_condense/inputs_true.dat @@ -1 +1 @@ -e3834da92fc6ae57ce109621e3f692a186a03820b61332fa9ed898bc07fb8a63484ace095713d5b88196b1d2f1430d2e7b27a505944c7c3027f6365801f58146 \ No newline at end of file +ee40a2b826dea8323249c7261502f8339c78a5dc236e019842cc5244c048d5978fe66e036b86d46b262260556fbd62b19cbb2f0d70325b92b8c40275e75afe4f \ No newline at end of file diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 5f1d886b0..89e4dbb3e 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,7 +1,7 @@ material group in nuclide mean std. dev. 0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. 0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev. moment -0 1 1 1 total P0 0.345643 0.021487 P0 material group out nuclide mean std. dev. +0 1 1 1 total P0 0.345503 0.021465 P0 material group out nuclide mean std. dev. 0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. 0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. 0 2 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment diff --git a/tests/test_mgxs_library_distribcell/inputs_true.dat b/tests/test_mgxs_library_distribcell/inputs_true.dat index 4ab730274..5ffea7f8f 100644 --- a/tests/test_mgxs_library_distribcell/inputs_true.dat +++ b/tests/test_mgxs_library_distribcell/inputs_true.dat @@ -1 +1 @@ -aadb1e94492741c091bff4b5e17634ee327c718fc9fd1f27aa22fe8406fb70f732750dfdceb30eb40b5e4f406061bea6bd5235ba613c3c81009f5857a9051728 \ No newline at end of file +c46381a2d86bd849ca20dc64022ffcf836ba0f236f392bba6335c42559df61d14d09a616bc3a9590d954a5bf099610eb071982296b75b10d1c168cc3e343d383 \ No newline at end of file diff --git a/tests/test_mgxs_library_hdf5/inputs_true.dat b/tests/test_mgxs_library_hdf5/inputs_true.dat index 708ec114e..064981fa9 100644 --- a/tests/test_mgxs_library_hdf5/inputs_true.dat +++ b/tests/test_mgxs_library_hdf5/inputs_true.dat @@ -1 +1 @@ -e3834da92fc6ae57ce109621e3f692a186a03820b61332fa9ed898bc07fb8a63484ace095713d5b88196b1d2f1430d2e7b27a505944c7c3027f6365801f58146 \ No newline at end of file +ee40a2b826dea8323249c7261502f8339c78a5dc236e019842cc5244c048d5978fe66e036b86d46b262260556fbd62b19cbb2f0d70325b92b8c40275e75afe4f \ No newline at end of file diff --git a/tests/test_mgxs_library_hdf5/results_true.dat b/tests/test_mgxs_library_hdf5/results_true.dat index e19b9ffa5..93aceba7d 100644 --- a/tests/test_mgxs_library_hdf5/results_true.dat +++ b/tests/test_mgxs_library_hdf5/results_true.dat @@ -5,9 +5,9 @@ domain=1 type=nu-fission [ 0.02178897 0.71407658] [ 0.00118187 0.04055185] domain=1 type=nu-scatter matrix -[[ 0.3373971 0.00155945] +[[ 0.33724504 0.00155945] [ 0. 0.42205129]] -[[ 0.02303884 0.00051015] +[[ 0.02301463 0.00051015] [ 0. 0.02161702]] domain=1 type=chi [ 1. 0.] diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat index 708ec114e..064981fa9 100644 --- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat @@ -1 +1 @@ -e3834da92fc6ae57ce109621e3f692a186a03820b61332fa9ed898bc07fb8a63484ace095713d5b88196b1d2f1430d2e7b27a505944c7c3027f6365801f58146 \ No newline at end of file +ee40a2b826dea8323249c7261502f8339c78a5dc236e019842cc5244c048d5978fe66e036b86d46b262260556fbd62b19cbb2f0d70325b92b8c40275e75afe4f \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 4e6d88208..0ad8e04aa 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -3,7 +3,7 @@ 0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. 1 1 1 total 0.021789 0.001182 0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean std. dev. moment -3 1 1 1 total P0 0.337397 0.023039 P0 +3 1 1 1 total P0 0.337245 0.023015 P0 2 1 1 2 total P0 0.001559 0.000510 P0 1 1 2 1 total P0 0.000000 0.000000 P0 0 1 2 2 total P0 0.422051 0.021617 P0 material group out nuclide mean std. dev. diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat index 5b7a83037..d2c11978a 100644 --- a/tests/test_mgxs_library_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_nuclides/inputs_true.dat @@ -1 +1 @@ -f1c203fb7f0b141ee608d7bb9223aa5f7ab84966b6a80525879df730d19179f6c6a1a4bc7038d84e6b366b360f43a1ca17a0af8d02f96eb23e53b93a2445380e \ No newline at end of file +f4abbd7867b0f0d2d9d93ed089c95904541f970522e1ef3a843373b60094ef4571a64a7b5f68efe9e51fd49754bc9e20a3bcc85c0bde3a8224608f8b97c01b85 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index ff34c9fff..9cef6fdd8 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -138,7 +138,7 @@ 102 1 1 1 U-234 P0 0.000000 0.000000 P0 103 1 1 1 U-235 P0 0.003226 0.001139 P0 104 1 1 1 U-236 P0 0.001697 0.000923 P0 -105 1 1 1 U-238 P0 0.194620 0.013297 P0 +105 1 1 1 U-238 P0 0.194468 0.013279 P0 106 1 1 1 Np-237 P0 0.000000 0.000000 P0 107 1 1 1 Pu-238 P0 0.000000 0.000000 P0 108 1 1 1 Pu-239 P0 0.001005 0.000477 P0 From 7ed772d6c3b59e633fbb9201f100a27d8008c15d Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Fri, 13 May 2016 10:08:54 -0400 Subject: [PATCH 22/37] Now using scatter-PN scores in ScatterMatrixXS for tallying efficiency --- .../pythonapi/examples/mgxs-part-i.ipynb | 40 +- .../pythonapi/examples/mgxs-part-ii.ipynb | 78 +- .../pythonapi/examples/mgxs-part-iii.ipynb | 36 +- openmc/mgxs/mgxs.py | 192 +- .../results_true.dat | 48 +- .../results_true.dat | 4 +- .../results_true.dat | 120 +- .../results_true.dat | 1600 ++++++++--------- 8 files changed, 1075 insertions(+), 1043 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-i.ipynb b/docs/source/pythonapi/examples/mgxs-part-i.ipynb index 2f2a80177..2d44d95cd 100644 --- a/docs/source/pythonapi/examples/mgxs-part-i.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-i.ipynb @@ -410,7 +410,7 @@ }, { "cell_type": "code", - "execution_count": 26, + "execution_count": 13, "metadata": { "collapsed": false }, @@ -419,27 +419,27 @@ "data": { "text/plain": [ "OrderedDict([('flux', Tally\n", - "\tID =\t10012\n", + "\tID =\t10000\n", "\tName =\t\n", "\tFilters =\t\n", " \t\tcell\t[1]\n", " \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n", "\tNuclides =\ttotal \n", - "\tScores =\t[u'flux']\n", + "\tScores =\t['flux']\n", "\tEstimator =\ttracklength\n", "), ('absorption', Tally\n", - "\tID =\t10013\n", + "\tID =\t10001\n", "\tName =\t\n", "\tFilters =\t\n", " \t\tcell\t[1]\n", " \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n", "\tNuclides =\ttotal \n", - "\tScores =\t[u'absorption']\n", + "\tScores =\t['absorption']\n", "\tEstimator =\ttracklength\n", ")])" ] }, - "execution_count": 26, + "execution_count": 13, "metadata": {}, "output_type": "execute_result" } @@ -513,8 +513,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: ae588276014a905ecc6e0967bf08288ecec5b550\n", - " Date/Time: 2016-05-12 20:41:27\n", + " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", + " Date/Time: 2016-05-13 09:02:04\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -600,20 +600,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 4.7500E-01 seconds\n", - " Reading cross sections = 9.7000E-02 seconds\n", - " Total time in simulation = 1.8074E+01 seconds\n", - " Time in transport only = 1.8055E+01 seconds\n", - " Time in inactive batches = 2.1180E+00 seconds\n", - " Time in active batches = 1.5956E+01 seconds\n", + " Total time for initialization = 4.2500E-01 seconds\n", + " Reading cross sections = 8.5000E-02 seconds\n", + " Total time in simulation = 1.6642E+01 seconds\n", + " Time in transport only = 1.6628E+01 seconds\n", + " Time in inactive batches = 1.9160E+00 seconds\n", + " Time in active batches = 1.4726E+01 seconds\n", " Time synchronizing fission bank = 4.0000E-03 seconds\n", - " Sampling source sites = 4.0000E-03 seconds\n", - " SEND/RECV source sites = 0.0000E+00 seconds\n", - " Time accumulating tallies = 2.0000E-03 seconds\n", + " Sampling source sites = 2.0000E-03 seconds\n", + " SEND/RECV source sites = 2.0000E-03 seconds\n", + " Time accumulating tallies = 1.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 1.8559E+01 seconds\n", - " Calculation Rate (inactive) = 11803.6 neutrons/second\n", - " Calculation Rate (active) = 6267.23 neutrons/second\n", + " Total time elapsed = 1.7076E+01 seconds\n", + " Calculation Rate (inactive) = 13048.0 neutrons/second\n", + " Calculation Rate (active) = 6790.71 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", diff --git a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb index ca07519e5..d57f2a1f3 100644 --- a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb @@ -445,8 +445,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: ae588276014a905ecc6e0967bf08288ecec5b550\n", - " Date/Time: 2016-05-12 21:00:03\n", + " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", + " Date/Time: 2016-05-13 10:04:37\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -562,20 +562,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 4.1000E-01 seconds\n", - " Reading cross sections = 8.6000E-02 seconds\n", - " Total time in simulation = 2.2903E+02 seconds\n", - " Time in transport only = 2.2897E+02 seconds\n", - " Time in inactive batches = 1.4619E+01 seconds\n", - " Time in active batches = 2.1441E+02 seconds\n", - " Time synchronizing fission bank = 2.5000E-02 seconds\n", - " Sampling source sites = 1.6000E-02 seconds\n", - " SEND/RECV source sites = 8.0000E-03 seconds\n", + " Total time for initialization = 4.9300E-01 seconds\n", + " Reading cross sections = 1.0800E-01 seconds\n", + " Total time in simulation = 2.2830E+02 seconds\n", + " Time in transport only = 2.2826E+02 seconds\n", + " Time in inactive batches = 1.5534E+01 seconds\n", + " Time in active batches = 2.1277E+02 seconds\n", + " Time synchronizing fission bank = 1.8000E-02 seconds\n", + " Sampling source sites = 1.3000E-02 seconds\n", + " SEND/RECV source sites = 4.0000E-03 seconds\n", " Time accumulating tallies = 1.0000E-03 seconds\n", - " Total time for finalization = 1.2000E-02 seconds\n", - " Total time elapsed = 2.2951E+02 seconds\n", - " Calculation Rate (inactive) = 6840.41 neutrons/second\n", - " Calculation Rate (active) = 1865.57 neutrons/second\n", + " Total time for finalization = 1.1000E-02 seconds\n", + " Total time elapsed = 2.2887E+02 seconds\n", + " Calculation Rate (inactive) = 6437.49 neutrons/second\n", + " Calculation Rate (active) = 1879.96 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -786,10 +786,8 @@ " group in\n", " group out\n", " nuclide\n", - " moment\n", " mean\n", " std. dev.\n", - " moment\n", " \n", " \n", " \n", @@ -799,10 +797,8 @@ " 1\n", " 1\n", " H-1\n", - " P0\n", " 0.234115\n", " 0.003568\n", - " P0\n", " \n", " \n", " 127\n", @@ -810,10 +806,8 @@ " 1\n", " 1\n", " O-16\n", - " P0\n", " 1.563707\n", " 0.005953\n", - " P0\n", " \n", " \n", " 124\n", @@ -821,10 +815,8 @@ " 1\n", " 2\n", " H-1\n", - " P0\n", " 1.594129\n", " 0.002369\n", - " P0\n", " \n", " \n", " 125\n", @@ -832,10 +824,8 @@ " 1\n", " 2\n", " O-16\n", - " P0\n", " 0.285761\n", " 0.001676\n", - " P0\n", " \n", " \n", " 122\n", @@ -843,10 +833,8 @@ " 1\n", " 3\n", " H-1\n", - " P0\n", " 0.011089\n", " 0.000248\n", - " P0\n", " \n", " \n", " 123\n", @@ -854,10 +842,8 @@ " 1\n", " 3\n", " O-16\n", - " P0\n", " 0.000000\n", " 0.000000\n", - " P0\n", " \n", " \n", " 120\n", @@ -865,10 +851,8 @@ " 1\n", " 4\n", " H-1\n", - " P0\n", " 0.000000\n", " 0.000000\n", - " P0\n", " \n", " \n", " 121\n", @@ -876,10 +860,8 @@ " 1\n", " 4\n", " O-16\n", - " P0\n", " 0.000000\n", " 0.000000\n", - " P0\n", " \n", " \n", " 118\n", @@ -887,10 +869,8 @@ " 1\n", " 5\n", " H-1\n", - " P0\n", " 0.000000\n", " 0.000000\n", - " P0\n", " \n", " \n", " 119\n", @@ -898,27 +878,25 @@ " 1\n", " 5\n", " O-16\n", - " P0\n", " 0.000000\n", " 0.000000\n", - " P0\n", " \n", " \n", "\n", "" ], "text/plain": [ - " cell group in group out nuclide moment mean std. dev. moment\n", - "126 10002 1 1 H-1 P0 0.234115 0.003568 P0\n", - "127 10002 1 1 O-16 P0 1.563707 0.005953 P0\n", - "124 10002 1 2 H-1 P0 1.594129 0.002369 P0\n", - "125 10002 1 2 O-16 P0 0.285761 0.001676 P0\n", - "122 10002 1 3 H-1 P0 0.011089 0.000248 P0\n", - "123 10002 1 3 O-16 P0 0.000000 0.000000 P0\n", - "120 10002 1 4 H-1 P0 0.000000 0.000000 P0\n", - "121 10002 1 4 O-16 P0 0.000000 0.000000 P0\n", - "118 10002 1 5 H-1 P0 0.000000 0.000000 P0\n", - "119 10002 1 5 O-16 P0 0.000000 0.000000 P0" + " cell group in group out nuclide mean std. dev.\n", + "126 10002 1 1 H-1 0.234115 0.003568\n", + "127 10002 1 1 O-16 1.563707 0.005953\n", + "124 10002 1 2 H-1 1.594129 0.002369\n", + "125 10002 1 2 O-16 0.285761 0.001676\n", + "122 10002 1 3 H-1 0.011089 0.000248\n", + "123 10002 1 3 O-16 0.000000 0.000000\n", + "120 10002 1 4 H-1 0.000000 0.000000\n", + "121 10002 1 4 O-16 0.000000 0.000000\n", + "118 10002 1 5 H-1 0.000000 0.000000\n", + "119 10002 1 5 O-16 0.000000 0.000000" ] }, "execution_count": 19, @@ -1805,7 +1783,7 @@ "data": { "image/png": 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QJiJHAEOBeSJSCOyS3GKpXGezwaRJzc+lXLvWxpIlmb+bbaKXz6irs7XoeUol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\n+KP1PP8hsU6nNWku3KqsyVy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GugNni0h3YC/ge+9p2bHgi1I7oVMnz05tMxruRl5S4uHw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\nCqHJQSmlVAhNDkoppUL8Pzlt5uQccjZkAAAAAElFTkSuQmCC\n", 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"text/plain": [ - "" + "" ] }, "metadata": {}, diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index 842c334a2..15bf06b24 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -459,7 +459,7 @@ "outputs": [ { "data": { - "image/png": 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+ "image/png": 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"text/plain": [ "" ] @@ -726,8 +726,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: ae588276014a905ecc6e0967bf08288ecec5b550\n", - " Date/Time: 2016-05-12 21:04:33\n", + " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", + " Date/Time: 2016-05-13 09:04:22\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -814,20 +814,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 4.5500E-01 seconds\n", - " Reading cross sections = 1.1200E-01 seconds\n", - " Total time in simulation = 5.6386E+01 seconds\n", - " Time in transport only = 5.6351E+01 seconds\n", - " Time in inactive batches = 4.3700E+00 seconds\n", - " Time in active batches = 5.2016E+01 seconds\n", + " Total time for initialization = 5.4100E-01 seconds\n", + " Reading cross sections = 1.0500E-01 seconds\n", + " Total time in simulation = 5.1887E+01 seconds\n", + " Time in transport only = 5.1864E+01 seconds\n", + " Time in inactive batches = 3.9000E+00 seconds\n", + " Time in active batches = 4.7987E+01 seconds\n", " Time synchronizing fission bank = 5.0000E-03 seconds\n", - " Sampling source sites = 2.0000E-03 seconds\n", - " SEND/RECV source sites = 1.0000E-03 seconds\n", - " Time accumulating tallies = 0.0000E+00 seconds\n", + " Sampling source sites = 1.0000E-03 seconds\n", + " SEND/RECV source sites = 4.0000E-03 seconds\n", + " Time accumulating tallies = 2.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 5.6857E+01 seconds\n", - " Calculation Rate (inactive) = 5720.82 neutrons/second\n", - " Calculation Rate (active) = 1922.49 neutrons/second\n", + " Total time elapsed = 5.2448E+01 seconds\n", + " Calculation Rate (inactive) = 6410.26 neutrons/second\n", + " Calculation Rate (active) = 2083.90 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -1101,7 +1101,7 @@ "cell_type": "code", "execution_count": 32, "metadata": { - "collapsed": true + "collapsed": false }, "outputs": [], "source": [ @@ -1558,7 +1558,7 @@ { "data": { "text/plain": [ - "" + "" ] }, "execution_count": 43, @@ -1569,7 +1569,7 @@ "data": { "image/png": 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"text/plain": [ - "" + "" ] }, "metadata": {}, diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 5b49005ec..eff0bde0a 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -90,6 +90,15 @@ class MGXS(object): tally_trigger : openmc.Trigger An (optional) tally precision trigger given to each tally used to compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section tallies : collections.OrderedDict OpenMC tallies needed to compute the multi-group cross section rxn_rate_tally : openmc.Tally @@ -115,8 +124,12 @@ class MGXS(object): sparse : bool Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data derived : bool Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store """ @@ -138,7 +151,9 @@ class MGXS(object): self._rxn_rate_tally = None self._xs_tally = None self._sparse = False + self._loaded_sp = False self._derived = False + self._hdf5_key = None self.name = name self.by_nuclide = by_nuclide @@ -213,6 +228,24 @@ class MGXS(object): def num_groups(self): return self.energy_groups.num_groups + @property + def scores(self): + return ['flux', self.rxn_type] + + @property + def filters(self): + group_edges = self.energy_groups.group_edges + energy_filter = openmc.Filter('energy', group_edges) + return [[energy_filter]] * len(self.scores) + + @property + def tally_keys(self): + return self.scores + + @property + def estimator(self): + return 'tracklength' + @property def tallies(self): """Construct the OpenMC tallies needed to compute the cross section.""" @@ -300,27 +333,20 @@ class MGXS(object): else: return 'sum' + @property + def loaded_sp(self): + return self._loaded_sp + @property def derived(self): return self._derived @property - def scores(self): - return ['flux', self.rxn_type] - - @property - def filters(self): - group_edges = self.energy_groups.group_edges - energy_filter = openmc.Filter('energy', group_edges) - return [[energy_filter]] * len(self.scores) - - @property - def tally_keys(self): - return self.scores - - @property - def estimator(self): - return 'tracklength' + def hdf5_key(self): + if self._hdf5_key is not None: + return self._hdf5_key + else: + return self._rxn_type @name.setter def name(self, name): @@ -644,9 +670,11 @@ class MGXS(object): filter_bins = [] # Clear any tallies previously loaded from a statepoint - self._tallies = None - self._xs_tally = None - self._rxn_rate_tally = None + if self.loaded_sp: + self._tallies = None + self._xs_tally = None + self._rxn_rate_tally = None + self._loaded_sp = False # Find, slice and store Tallies from StatePoint # The tally slicing is needed if tally merging was used @@ -659,6 +687,8 @@ class MGXS(object): sp_tally.sparse = self.sparse self.tallies[tally_type] = sp_tally + self._loaded_sp = True + def get_xs(self, groups='all', subdomains='all', nuclides='all', xs_type='macro', order_groups='increasing', value='mean', **kwargs): @@ -1253,8 +1283,8 @@ class MGXS(object): else: subdomain_group = domain_group - # Create a separate HDF5 group for the rxn type - rxn_group = subdomain_group.require_group(self.rxn_type) + # Create a separate HDF5 group for this cross section + rxn_group = subdomain_group.require_group(self.hdf5_key) # Create a separate HDF5 group for each nuclide for j, nuclide in enumerate(nuclides): @@ -1655,9 +1685,10 @@ class ScatterMatrixXS(MGXS): groups=None, by_nuclide=False, name=''): super(ScatterMatrixXS, self).__init__(domain, domain_type, groups, by_nuclide, name) - self._rxn_type = 'scatter matrix' + self._rxn_type = 'scatter' self._correction = 'P0' self._legendre_order = 0 + self._hdf5_key = 'scatter matrix' def __deepcopy__(self, memo): clone = super(ScatterMatrixXS, self).__deepcopy__(memo) @@ -1677,11 +1708,11 @@ class ScatterMatrixXS(MGXS): def scores(self): scores = ['flux'] - for moment in range(self.legendre_order+1): - scores.append('scatter-{}'.format(moment)) - if self.correction == 'P0' and self.legendre_order == 0: - scores.append('scatter-1') + scores += ['{}-0'.format(self.rxn_type), + '{}-1'.format(self.rxn_type)] + else: + scores += ['{}-P{}'.format(self.rxn_type, self.legendre_order)] return scores @@ -1690,20 +1721,14 @@ class ScatterMatrixXS(MGXS): group_edges = self.energy_groups.group_edges energy = openmc.Filter('energy', group_edges) energyout = openmc.Filter('energyout', group_edges) - filters = [[energy]] - - for moment in range(self.legendre_order+1): - filters.append([energy, energyout]) if self.correction == 'P0' and self.legendre_order == 0: - filters.append([energyout]) + filters = [[energy], [energy, energyout], [energyout]] + else: + filters = [[energy], [energy, energyout]] return filters - @property - def tally_keys(self): - return ['flux', 'scatter-0', 'scatter-1'] - @property def estimator(self): return 'analog' @@ -1715,21 +1740,17 @@ class ScatterMatrixXS(MGXS): # If using P0 correction subtract scatter-1 from the diagonal if self.correction == 'P0' and self.legendre_order == 0: - scatter_p1 = self.tallies['scatter-1'] - scatter_p1 = scatter_p1.get_slice(scores=[self.scores[-1]]) - energy_filter = self.tallies['scatter-0'].find_filter('energy') + scatter_p0 = self.tallies['{}-0'.format(self.rxn_type)] + scatter_p1 = self.tallies['{}-1'.format(self.rxn_type)] + energy_filter = scatter_p0.find_filter('energy') energy_filter = copy.deepcopy(energy_filter) scatter_p1 = scatter_p1.diagonalize_filter(energy_filter) - self._rxn_rate_tally = self.tallies['scatter-0'] - scatter_p1 + self._rxn_rate_tally = scatter_p0 - scatter_p1 - # Merge all scattering moments into a single reaction rate Tally + # Extract scattering moment reaction rate Tally else: - rxn_rate_tally = self.tallies['scatter-0'] - for moment in range(1, self.legendre_order+1): - scatter_pn = self.tallies['scatter-{}'.format(moment)] - rxn_rate_tally = rxn_rate_tally.merge(scatter_pn) - - self._rxn_rate_tally = rxn_rate_tally + tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) + self._rxn_rate_tally = self.tallies[tally_key] self._rxn_rate_tally.sparse = self.sparse @@ -1760,6 +1781,44 @@ class ScatterMatrixXS(MGXS): self._legendre_order = legendre_order + def load_from_statepoint(self, statepoint): + """Extracts tallies in an OpenMC StatePoint with the data needed to + compute multi-group cross sections. + + This method is needed to compute cross section data from tallies + in an OpenMC StatePoint object. + + NOTE: The statepoint must first be linked with an OpenMC Summary object. + + Parameters + ---------- + statepoint : openmc.StatePoint + An OpenMC StatePoint object with tally data + + Raises + ------ + ValueError + When this method is called with a statepoint that has not been + linked with a summary object. + + """ + + # Clear any tallies previously loaded from a statepoint + if self.loaded_sp: + self._tallies = None + self._xs_tally = None + self._rxn_rate_tally = None + self._loaded_sp = False + + # Expand scores to match the format in the statepoint + # e.g., "scatter-P2" -> "scatter-0", "scatter-1", "scatter-2" + if self.legendre_order != 0: + tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) + self.tallies[tally_key].scores = \ + [self.rxn_type + '-{}'.format(i) for i in range(self.legendre_order+1)] + + super(ScatterMatrixXS, self).load_from_statepoint(statepoint) + def get_slice(self, nuclides=[], in_groups=[], out_groups=[], legendre_order='same'): """Build a sliced ScatterMatrix for the specified nuclides and @@ -1808,8 +1867,12 @@ class ScatterMatrixXS(MGXS): self.legendre_order, equality=True) slice_xs.legendre_order = legendre_order - for moment in range(legendre_order+1, self.legendre_order+1): - del slice_xs.tallies['scatter-{}'.format(moment)] + # Slice the scattering tally + tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) + expand_scores = \ + [self.rxn_type + '-{}'.format(i) for i in range(self.legendre_order+1)] + slice_xs.tallies[tally_key] = \ + slice_xs.tallies[tally_key].get_slice(scores=expand_scores) # Slice outgoing energy groups if needed if len(out_groups) != 0: @@ -2034,14 +2097,16 @@ class ScatterMatrixXS(MGXS): groups, nuclides, xs_type, distribcell_paths) # Add a moment column to dataframe - moments = np.array(['P{}'.format(i) for i in range(self.legendre_order+1)]) - moments = np.tile(moments, df.shape[0] / moments.size) - df['moment'] = moments + if self.legendre_order > 0: + # Insert a column corresponding to the Legendre moments + moments = ['P{}'.format(i) for i in range(self.legendre_order+1)] + moments = np.tile(moments, df.shape[0] / len(moments)) + df['moment'] = moments - # Place the moment column before the mean column - mean_index = df.columns.get_loc('mean') - columns = df.columns.tolist() - df = df[columns[:mean_index] + ['moment'] + columns[mean_index:]] + # Place the moment column before the mean column + mean_index = df.columns.get_loc('mean') + columns = df.columns.tolist() + df = df[columns[:mean_index] + ['moment'] + columns[mean_index:-2]] # Select rows corresponding to requested scattering moment if moment != 'all': @@ -2049,7 +2114,7 @@ class ScatterMatrixXS(MGXS): cv.check_greater_than('moment', moment, 0, equality=True) cv.check_less_than( 'moment', moment, self.legendre_order, equality=True) - df = df.iloc[moment:self.legendre_order:] + df = df[df['moment'] == 'P{}'.format(moment)] return df @@ -2173,19 +2238,8 @@ class NuScatterMatrixXS(ScatterMatrixXS): groups=None, by_nuclide=False, name=''): super(NuScatterMatrixXS, self).__init__(domain, domain_type, groups, by_nuclide, name) - self._rxn_type = 'nu-scatter matrix' - - @property - def scores(self): - scores = ['flux'] - - for moment in range(self.legendre_order+1): - scores.append('nu-scatter-{}'.format(moment)) - - if self.correction == 'P0' and self.legendre_order == 0: - scores.append('nu-scatter-1') - - return scores + self._rxn_type = 'nu-scatter' + self._hdf5_key = 'nu-scatter matrix' class Chi(MGXS): diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 89e4dbb3e..8296aca11 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,49 +1,49 @@ material group in nuclide mean std. dev. 0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. -0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev. moment -0 1 1 1 total P0 0.345503 0.021465 P0 material group out nuclide mean std. dev. +0 1 1 total 0.076425 0.003691 material group in group out nuclide mean std. dev. +0 1 1 1 total 0.345503 0.021465 material group out nuclide mean std. dev. 0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. 0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 2 1 1 total P0 0.241262 0.00841 P0 material group out nuclide mean std. dev. +0 2 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 2 1 1 total 0.241262 0.00841 material group out nuclide mean std. dev. 0 2 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 3 1 1 total P0 0.393462 0.033646 P0 material group out nuclide mean std. dev. +0 3 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 3 1 1 total 0.393462 0.033646 material group out nuclide mean std. dev. 0 3 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 4 1 1 total P0 0.371473 0.071226 P0 material group out nuclide mean std. dev. +0 4 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 4 1 1 total 0.371473 0.071226 material group out nuclide mean std. dev. 0 4 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 5 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 5 1 1 total 0.0 0.0 material group out nuclide mean std. dev. 0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 6 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 6 1 1 total 0.0 0.0 material group out nuclide mean std. dev. 0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 7 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 7 1 1 total 0.0 0.0 material group out nuclide mean std. dev. 0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 8 1 1 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 8 1 1 total 0.0 0.0 material group out nuclide mean std. dev. 0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. -0 9 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 9 1 1 total P0 0.600536 0.748875 P0 material group out nuclide mean std. dev. +0 9 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 9 1 1 total 0.600536 0.748875 material group out nuclide mean std. dev. 0 9 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. -0 10 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 10 1 1 total P0 0.235515 0.613974 P0 material group out nuclide mean std. dev. +0 10 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 10 1 1 total 0.235515 0.613974 material group out nuclide mean std. dev. 0 10 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. -0 11 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 11 1 1 total P0 0.491857 0.715554 P0 material group out nuclide mean std. dev. +0 11 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 11 1 1 total 0.491857 0.715554 material group out nuclide mean std. dev. 0 11 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. -0 12 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -0 12 1 1 total P0 0.723265 0.808231 P0 material group out nuclide mean std. dev. +0 12 1 total 0.0 0.0 material group in group out nuclide mean std. dev. +0 12 1 1 total 0.723265 0.808231 material group out nuclide mean std. dev. 0 12 1 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index 014eabfa5..0d5c7c7b4 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,5 +1,5 @@ avg(distribcell) group in nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide moment mean std. dev. moment -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 0.695166 0.510606 P0 avg(distribcell) group out nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total 0.695166 0.510606 avg(distribcell) group out nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 0ad8e04aa..7361c60be 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -2,120 +2,120 @@ 1 1 1 total 0.372745 0.024269 0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. 1 1 1 total 0.021789 0.001182 -0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean std. dev. moment -3 1 1 1 total P0 0.337245 0.023015 P0 -2 1 1 2 total P0 0.001559 0.000510 P0 -1 1 2 1 total P0 0.000000 0.000000 P0 -0 1 2 2 total P0 0.422051 0.021617 P0 material group out nuclide mean std. dev. +0 1 2 total 0.714077 0.040552 material group in group out nuclide mean std. dev. +3 1 1 1 total 0.337245 0.023015 +2 1 1 2 total 0.001559 0.000510 +1 1 2 1 total 0.000000 0.000000 +0 1 2 2 total 0.422051 0.021617 material group out nuclide mean std. dev. 1 1 1 total 1.0 0.055333 0 1 2 total 0.0 0.000000 material group in nuclide mean std. dev. 1 2 1 total 0.237254 0.008184 0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. 1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 2 1 1 total P0 0.237254 0.008184 P0 -2 2 1 2 total P0 0.000000 0.000000 P0 -1 2 2 1 total P0 0.000000 0.000000 P0 -0 2 2 2 total P0 0.285930 0.048796 P0 material group out nuclide mean std. dev. +0 2 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 2 1 1 total 0.237254 0.008184 +2 2 1 2 total 0.000000 0.000000 +1 2 2 1 total 0.000000 0.000000 +0 2 2 2 total 0.285930 0.048796 material group out nuclide mean std. dev. 1 2 1 total 0.0 0.0 0 2 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 3 1 total 0.286906 0.027401 0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. 1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 3 1 1 total P0 0.259937 0.026115 P0 -2 3 1 2 total P0 0.026187 0.001665 P0 -1 3 2 1 total P0 0.000000 0.000000 P0 -0 3 2 2 total P0 1.359521 0.258505 P0 material group out nuclide mean std. dev. +0 3 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 3 1 1 total 0.259937 0.026115 +2 3 1 2 total 0.026187 0.001665 +1 3 2 1 total 0.000000 0.000000 +0 3 2 2 total 1.359521 0.258505 material group out nuclide mean std. dev. 1 3 1 total 0.0 0.0 0 3 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 4 1 total 0.242447 0.061031 0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. 1 4 1 total 0.0 0.0 -0 4 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 4 1 1 total P0 0.217930 0.058565 P0 -2 4 1 2 total P0 0.023662 0.003083 P0 -1 4 2 1 total P0 0.000000 0.000000 P0 -0 4 2 2 total P0 1.215074 0.381025 P0 material group out nuclide mean std. dev. +0 4 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 4 1 1 total 0.217930 0.058565 +2 4 1 2 total 0.023662 0.003083 +1 4 2 1 total 0.000000 0.000000 +0 4 2 2 total 1.215074 0.381025 material group out nuclide mean std. dev. 1 4 1 total 0.0 0.0 0 4 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 5 1 total 0.0 0.0 0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 5 1 1 total P0 0.0 0.0 P0 -2 5 1 2 total P0 0.0 0.0 P0 -1 5 2 1 total P0 0.0 0.0 P0 -0 5 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 5 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 5 1 1 total 0.0 0.0 +2 5 1 2 total 0.0 0.0 +1 5 2 1 total 0.0 0.0 +0 5 2 2 total 0.0 0.0 material group out nuclide mean std. dev. 1 5 1 total 0.0 0.0 0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 6 1 total 0.0 0.0 0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 6 1 1 total P0 0.0 0.0 P0 -2 6 1 2 total P0 0.0 0.0 P0 -1 6 2 1 total P0 0.0 0.0 P0 -0 6 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 6 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 6 1 1 total 0.0 0.0 +2 6 1 2 total 0.0 0.0 +1 6 2 1 total 0.0 0.0 +0 6 2 2 total 0.0 0.0 material group out nuclide mean std. dev. 1 6 1 total 0.0 0.0 0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 7 1 total 0.0 0.0 0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 7 1 1 total P0 0.0 0.0 P0 -2 7 1 2 total P0 0.0 0.0 P0 -1 7 2 1 total P0 0.0 0.0 P0 -0 7 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 7 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 7 1 1 total 0.0 0.0 +2 7 1 2 total 0.0 0.0 +1 7 2 1 total 0.0 0.0 +0 7 2 2 total 0.0 0.0 material group out nuclide mean std. dev. 1 7 1 total 0.0 0.0 0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 8 1 total 0.0 0.0 0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 8 1 1 total P0 0.0 0.0 P0 -2 8 1 2 total P0 0.0 0.0 P0 -1 8 2 1 total P0 0.0 0.0 P0 -0 8 2 2 total P0 0.0 0.0 P0 material group out nuclide mean std. dev. +0 8 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 8 1 1 total 0.0 0.0 +2 8 1 2 total 0.0 0.0 +1 8 2 1 total 0.0 0.0 +0 8 2 2 total 0.0 0.0 material group out nuclide mean std. dev. 1 8 1 total 0.0 0.0 0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 9 1 total 0.600536 0.748875 0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. 1 9 1 total 0.0 0.0 -0 9 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 9 1 1 total P0 0.600536 0.748875 P0 -2 9 1 2 total P0 0.000000 0.000000 P0 -1 9 2 1 total P0 0.000000 0.000000 P0 -0 9 2 2 total P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +0 9 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 9 1 1 total 0.600536 0.748875 +2 9 1 2 total 0.000000 0.000000 +1 9 2 1 total 0.000000 0.000000 +0 9 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. 1 9 1 total 0.0 0.0 0 9 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 10 1 total 0.235515 0.613974 0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. 1 10 1 total 0.0 0.0 -0 10 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 10 1 1 total P0 0.235515 0.613974 P0 -2 10 1 2 total P0 0.000000 0.000000 P0 -1 10 2 1 total P0 0.000000 0.000000 P0 -0 10 2 2 total P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +0 10 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 10 1 1 total 0.235515 0.613974 +2 10 1 2 total 0.000000 0.000000 +1 10 2 1 total 0.000000 0.000000 +0 10 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. 1 10 1 total 0.0 0.0 0 10 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 11 1 total 0.186324 0.632129 0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. 1 11 1 total 0.0 0.0 -0 11 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 11 1 1 total P0 0.154449 0.597686 P0 -2 11 1 2 total P0 0.031875 0.045078 P0 -1 11 2 1 total P0 0.000000 0.000000 P0 -0 11 2 2 total P0 0.903085 1.532144 P0 material group out nuclide mean std. dev. +0 11 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 11 1 1 total 0.154449 0.597686 +2 11 1 2 total 0.031875 0.045078 +1 11 2 1 total 0.000000 0.000000 +0 11 2 2 total 0.903085 1.532144 material group out nuclide mean std. dev. 1 11 1 total 0.0 0.0 0 11 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 12 1 total 0.213292 0.271444 0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. 1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -3 12 1 1 total P0 0.186052 0.257633 P0 -2 12 1 2 total P0 0.027240 0.029555 P0 -1 12 2 1 total P0 0.000000 0.000000 P0 -0 12 2 2 total P0 1.357118 2.089846 P0 material group out nuclide mean std. dev. +0 12 2 total 0.0 0.0 material group in group out nuclide mean std. dev. +3 12 1 1 total 0.186052 0.257633 +2 12 1 2 total 0.027240 0.029555 +1 12 2 1 total 0.000000 0.000000 +0 12 2 2 total 1.357118 2.089846 material group out nuclide mean std. dev. 1 12 1 total 0.0 0.0 0 12 2 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index 9cef6fdd8..b0d62ebd0 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -134,143 +134,143 @@ 30 1 2 Sm-152 0.000000e+00 0.000000e+00 31 1 2 Eu-153 0.000000e+00 0.000000e+00 32 1 2 Gd-155 0.000000e+00 0.000000e+00 -33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide moment mean std. dev. moment -102 1 1 1 U-234 P0 0.000000 0.000000 P0 -103 1 1 1 U-235 P0 0.003226 0.001139 P0 -104 1 1 1 U-236 P0 0.001697 0.000923 P0 -105 1 1 1 U-238 P0 0.194468 0.013279 P0 -106 1 1 1 Np-237 P0 0.000000 0.000000 P0 -107 1 1 1 Pu-238 P0 0.000000 0.000000 P0 -108 1 1 1 Pu-239 P0 0.001005 0.000477 P0 -109 1 1 1 Pu-240 P0 0.001307 0.000295 P0 -110 1 1 1 Pu-241 P0 0.000344 0.000244 P0 -111 1 1 1 Pu-242 P0 0.000000 0.000000 P0 -112 1 1 1 Am-241 P0 0.000000 0.000000 P0 -113 1 1 1 Am-242m P0 0.000000 0.000000 P0 -114 1 1 1 Am-243 P0 0.000000 0.000000 P0 -115 1 1 1 Cm-242 P0 0.000000 0.000000 P0 -116 1 1 1 Cm-243 P0 0.000000 0.000000 P0 -117 1 1 1 Cm-244 P0 0.000000 0.000000 P0 -118 1 1 1 Cm-245 P0 0.000000 0.000000 P0 -119 1 1 1 Mo-95 P0 0.000000 0.000000 P0 -120 1 1 1 Tc-99 P0 0.000000 0.000000 P0 -121 1 1 1 Ru-101 P0 0.000238 0.000254 P0 -122 1 1 1 Ru-103 P0 0.000002 0.000243 P0 -123 1 1 1 Ag-109 P0 0.000000 0.000000 P0 -124 1 1 1 Xe-135 P0 0.000000 0.000000 P0 -125 1 1 1 Cs-133 P0 0.000000 0.000000 P0 -126 1 1 1 Nd-143 P0 0.000447 0.000292 P0 -127 1 1 1 Nd-145 P0 0.000564 0.000294 P0 -128 1 1 1 Sm-147 P0 0.000000 0.000000 P0 -129 1 1 1 Sm-149 P0 0.000000 0.000000 P0 -130 1 1 1 Sm-150 P0 0.000299 0.000238 P0 -131 1 1 1 Sm-151 P0 0.000000 0.000000 P0 -132 1 1 1 Sm-152 P0 0.000492 0.000352 P0 -133 1 1 1 Eu-153 P0 0.000000 0.000000 P0 -134 1 1 1 Gd-155 P0 0.000000 0.000000 P0 -135 1 1 1 O-16 P0 0.133156 0.009821 P0 -68 1 1 2 U-234 P0 0.000000 0.000000 P0 -69 1 1 2 U-235 P0 0.000000 0.000000 P0 -70 1 1 2 U-236 P0 0.000000 0.000000 P0 -71 1 1 2 U-238 P0 0.000173 0.000173 P0 -72 1 1 2 Np-237 P0 0.000000 0.000000 P0 -73 1 1 2 Pu-238 P0 0.000000 0.000000 P0 -74 1 1 2 Pu-239 P0 0.000000 0.000000 P0 -75 1 1 2 Pu-240 P0 0.000000 0.000000 P0 -76 1 1 2 Pu-241 P0 0.000000 0.000000 P0 -77 1 1 2 Pu-242 P0 0.000000 0.000000 P0 -78 1 1 2 Am-241 P0 0.000000 0.000000 P0 -79 1 1 2 Am-242m P0 0.000000 0.000000 P0 -80 1 1 2 Am-243 P0 0.000000 0.000000 P0 -81 1 1 2 Cm-242 P0 0.000000 0.000000 P0 -82 1 1 2 Cm-243 P0 0.000000 0.000000 P0 -83 1 1 2 Cm-244 P0 0.000000 0.000000 P0 -84 1 1 2 Cm-245 P0 0.000000 0.000000 P0 -85 1 1 2 Mo-95 P0 0.000000 0.000000 P0 -86 1 1 2 Tc-99 P0 0.000000 0.000000 P0 -87 1 1 2 Ru-101 P0 0.000000 0.000000 P0 -88 1 1 2 Ru-103 P0 0.000000 0.000000 P0 -89 1 1 2 Ag-109 P0 0.000000 0.000000 P0 -90 1 1 2 Xe-135 P0 0.000000 0.000000 P0 -91 1 1 2 Cs-133 P0 0.000000 0.000000 P0 -92 1 1 2 Nd-143 P0 0.000000 0.000000 P0 -93 1 1 2 Nd-145 P0 0.000000 0.000000 P0 -94 1 1 2 Sm-147 P0 0.000000 0.000000 P0 -95 1 1 2 Sm-149 P0 0.000000 0.000000 P0 -96 1 1 2 Sm-150 P0 0.000000 0.000000 P0 -97 1 1 2 Sm-151 P0 0.000000 0.000000 P0 -98 1 1 2 Sm-152 P0 0.000000 0.000000 P0 -99 1 1 2 Eu-153 P0 0.000000 0.000000 P0 -100 1 1 2 Gd-155 P0 0.000000 0.000000 P0 -101 1 1 2 O-16 P0 0.001386 0.000446 P0 -34 1 2 1 U-234 P0 0.000000 0.000000 P0 -35 1 2 1 U-235 P0 0.000000 0.000000 P0 -36 1 2 1 U-236 P0 0.000000 0.000000 P0 -37 1 2 1 U-238 P0 0.000000 0.000000 P0 -38 1 2 1 Np-237 P0 0.000000 0.000000 P0 -39 1 2 1 Pu-238 P0 0.000000 0.000000 P0 -40 1 2 1 Pu-239 P0 0.000000 0.000000 P0 -41 1 2 1 Pu-240 P0 0.000000 0.000000 P0 -42 1 2 1 Pu-241 P0 0.000000 0.000000 P0 -43 1 2 1 Pu-242 P0 0.000000 0.000000 P0 -44 1 2 1 Am-241 P0 0.000000 0.000000 P0 -45 1 2 1 Am-242m P0 0.000000 0.000000 P0 -46 1 2 1 Am-243 P0 0.000000 0.000000 P0 -47 1 2 1 Cm-242 P0 0.000000 0.000000 P0 -48 1 2 1 Cm-243 P0 0.000000 0.000000 P0 -49 1 2 1 Cm-244 P0 0.000000 0.000000 P0 -50 1 2 1 Cm-245 P0 0.000000 0.000000 P0 -51 1 2 1 Mo-95 P0 0.000000 0.000000 P0 -52 1 2 1 Tc-99 P0 0.000000 0.000000 P0 -53 1 2 1 Ru-101 P0 0.000000 0.000000 P0 -54 1 2 1 Ru-103 P0 0.000000 0.000000 P0 -55 1 2 1 Ag-109 P0 0.000000 0.000000 P0 -56 1 2 1 Xe-135 P0 0.000000 0.000000 P0 -57 1 2 1 Cs-133 P0 0.000000 0.000000 P0 -58 1 2 1 Nd-143 P0 0.000000 0.000000 P0 -59 1 2 1 Nd-145 P0 0.000000 0.000000 P0 -60 1 2 1 Sm-147 P0 0.000000 0.000000 P0 -61 1 2 1 Sm-149 P0 0.000000 0.000000 P0 -62 1 2 1 Sm-150 P0 0.000000 0.000000 P0 -63 1 2 1 Sm-151 P0 0.000000 0.000000 P0 -64 1 2 1 Sm-152 P0 0.000000 0.000000 P0 -65 1 2 1 Eu-153 P0 0.000000 0.000000 P0 -66 1 2 1 Gd-155 P0 0.000000 0.000000 P0 -67 1 2 1 O-16 P0 0.000000 0.000000 P0 -0 1 2 2 U-234 P0 0.000000 0.000000 P0 -1 1 2 2 U-235 P0 0.003889 0.003962 P0 -2 1 2 2 U-236 P0 0.001501 0.002037 P0 -3 1 2 2 U-238 P0 0.219715 0.025984 P0 -4 1 2 2 Np-237 P0 0.000000 0.000000 P0 -5 1 2 2 Pu-238 P0 0.000000 0.000000 P0 -6 1 2 2 Pu-239 P0 0.000000 0.000000 P0 -7 1 2 2 Pu-240 P0 0.000000 0.000000 P0 -8 1 2 2 Pu-241 P0 0.000000 0.000000 P0 -9 1 2 2 Pu-242 P0 0.000000 0.000000 P0 -10 1 2 2 Am-241 P0 0.000000 0.000000 P0 -11 1 2 2 Am-242m P0 0.000000 0.000000 P0 -12 1 2 2 Am-243 P0 0.000000 0.000000 P0 -13 1 2 2 Cm-242 P0 0.000000 0.000000 P0 -14 1 2 2 Cm-243 P0 0.000000 0.000000 P0 -15 1 2 2 Cm-244 P0 0.000000 0.000000 P0 -16 1 2 2 Cm-245 P0 0.000000 0.000000 P0 -17 1 2 2 Mo-95 P0 0.000000 0.000000 P0 -18 1 2 2 Tc-99 P0 0.000000 0.000000 P0 -19 1 2 2 Ru-101 P0 0.000000 0.000000 P0 -20 1 2 2 Ru-103 P0 0.000000 0.000000 P0 -21 1 2 2 Ag-109 P0 0.000000 0.000000 P0 -22 1 2 2 Xe-135 P0 0.000000 0.000000 P0 -23 1 2 2 Cs-133 P0 0.000000 0.000000 P0 -24 1 2 2 Nd-143 P0 0.000000 0.000000 P0 -25 1 2 2 Nd-145 P0 0.000000 0.000000 P0 -26 1 2 2 Sm-147 P0 0.000000 0.000000 P0 -27 1 2 2 Sm-149 P0 0.000000 0.000000 P0 -28 1 2 2 Sm-150 P0 0.000000 0.000000 P0 -29 1 2 2 Sm-151 P0 0.000000 0.000000 P0 -30 1 2 2 Sm-152 P0 0.000000 0.000000 P0 -31 1 2 2 Eu-153 P0 0.000000 0.000000 P0 -32 1 2 2 Gd-155 P0 0.000000 0.000000 P0 -33 1 2 2 O-16 P0 0.196946 0.014729 P0 material group out nuclide mean std. dev. +33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide mean std. dev. +102 1 1 1 U-234 0.000000 0.000000 +103 1 1 1 U-235 0.003226 0.001139 +104 1 1 1 U-236 0.001697 0.000923 +105 1 1 1 U-238 0.194468 0.013279 +106 1 1 1 Np-237 0.000000 0.000000 +107 1 1 1 Pu-238 0.000000 0.000000 +108 1 1 1 Pu-239 0.001005 0.000477 +109 1 1 1 Pu-240 0.001307 0.000295 +110 1 1 1 Pu-241 0.000344 0.000244 +111 1 1 1 Pu-242 0.000000 0.000000 +112 1 1 1 Am-241 0.000000 0.000000 +113 1 1 1 Am-242m 0.000000 0.000000 +114 1 1 1 Am-243 0.000000 0.000000 +115 1 1 1 Cm-242 0.000000 0.000000 +116 1 1 1 Cm-243 0.000000 0.000000 +117 1 1 1 Cm-244 0.000000 0.000000 +118 1 1 1 Cm-245 0.000000 0.000000 +119 1 1 1 Mo-95 0.000000 0.000000 +120 1 1 1 Tc-99 0.000000 0.000000 +121 1 1 1 Ru-101 0.000238 0.000254 +122 1 1 1 Ru-103 0.000002 0.000243 +123 1 1 1 Ag-109 0.000000 0.000000 +124 1 1 1 Xe-135 0.000000 0.000000 +125 1 1 1 Cs-133 0.000000 0.000000 +126 1 1 1 Nd-143 0.000447 0.000292 +127 1 1 1 Nd-145 0.000564 0.000294 +128 1 1 1 Sm-147 0.000000 0.000000 +129 1 1 1 Sm-149 0.000000 0.000000 +130 1 1 1 Sm-150 0.000299 0.000238 +131 1 1 1 Sm-151 0.000000 0.000000 +132 1 1 1 Sm-152 0.000492 0.000352 +133 1 1 1 Eu-153 0.000000 0.000000 +134 1 1 1 Gd-155 0.000000 0.000000 +135 1 1 1 O-16 0.133156 0.009821 +68 1 1 2 U-234 0.000000 0.000000 +69 1 1 2 U-235 0.000000 0.000000 +70 1 1 2 U-236 0.000000 0.000000 +71 1 1 2 U-238 0.000173 0.000173 +72 1 1 2 Np-237 0.000000 0.000000 +73 1 1 2 Pu-238 0.000000 0.000000 +74 1 1 2 Pu-239 0.000000 0.000000 +75 1 1 2 Pu-240 0.000000 0.000000 +76 1 1 2 Pu-241 0.000000 0.000000 +77 1 1 2 Pu-242 0.000000 0.000000 +78 1 1 2 Am-241 0.000000 0.000000 +79 1 1 2 Am-242m 0.000000 0.000000 +80 1 1 2 Am-243 0.000000 0.000000 +81 1 1 2 Cm-242 0.000000 0.000000 +82 1 1 2 Cm-243 0.000000 0.000000 +83 1 1 2 Cm-244 0.000000 0.000000 +84 1 1 2 Cm-245 0.000000 0.000000 +85 1 1 2 Mo-95 0.000000 0.000000 +86 1 1 2 Tc-99 0.000000 0.000000 +87 1 1 2 Ru-101 0.000000 0.000000 +88 1 1 2 Ru-103 0.000000 0.000000 +89 1 1 2 Ag-109 0.000000 0.000000 +90 1 1 2 Xe-135 0.000000 0.000000 +91 1 1 2 Cs-133 0.000000 0.000000 +92 1 1 2 Nd-143 0.000000 0.000000 +93 1 1 2 Nd-145 0.000000 0.000000 +94 1 1 2 Sm-147 0.000000 0.000000 +95 1 1 2 Sm-149 0.000000 0.000000 +96 1 1 2 Sm-150 0.000000 0.000000 +97 1 1 2 Sm-151 0.000000 0.000000 +98 1 1 2 Sm-152 0.000000 0.000000 +99 1 1 2 Eu-153 0.000000 0.000000 +100 1 1 2 Gd-155 0.000000 0.000000 +101 1 1 2 O-16 0.001386 0.000446 +34 1 2 1 U-234 0.000000 0.000000 +35 1 2 1 U-235 0.000000 0.000000 +36 1 2 1 U-236 0.000000 0.000000 +37 1 2 1 U-238 0.000000 0.000000 +38 1 2 1 Np-237 0.000000 0.000000 +39 1 2 1 Pu-238 0.000000 0.000000 +40 1 2 1 Pu-239 0.000000 0.000000 +41 1 2 1 Pu-240 0.000000 0.000000 +42 1 2 1 Pu-241 0.000000 0.000000 +43 1 2 1 Pu-242 0.000000 0.000000 +44 1 2 1 Am-241 0.000000 0.000000 +45 1 2 1 Am-242m 0.000000 0.000000 +46 1 2 1 Am-243 0.000000 0.000000 +47 1 2 1 Cm-242 0.000000 0.000000 +48 1 2 1 Cm-243 0.000000 0.000000 +49 1 2 1 Cm-244 0.000000 0.000000 +50 1 2 1 Cm-245 0.000000 0.000000 +51 1 2 1 Mo-95 0.000000 0.000000 +52 1 2 1 Tc-99 0.000000 0.000000 +53 1 2 1 Ru-101 0.000000 0.000000 +54 1 2 1 Ru-103 0.000000 0.000000 +55 1 2 1 Ag-109 0.000000 0.000000 +56 1 2 1 Xe-135 0.000000 0.000000 +57 1 2 1 Cs-133 0.000000 0.000000 +58 1 2 1 Nd-143 0.000000 0.000000 +59 1 2 1 Nd-145 0.000000 0.000000 +60 1 2 1 Sm-147 0.000000 0.000000 +61 1 2 1 Sm-149 0.000000 0.000000 +62 1 2 1 Sm-150 0.000000 0.000000 +63 1 2 1 Sm-151 0.000000 0.000000 +64 1 2 1 Sm-152 0.000000 0.000000 +65 1 2 1 Eu-153 0.000000 0.000000 +66 1 2 1 Gd-155 0.000000 0.000000 +67 1 2 1 O-16 0.000000 0.000000 +0 1 2 2 U-234 0.000000 0.000000 +1 1 2 2 U-235 0.003889 0.003962 +2 1 2 2 U-236 0.001501 0.002037 +3 1 2 2 U-238 0.219715 0.025984 +4 1 2 2 Np-237 0.000000 0.000000 +5 1 2 2 Pu-238 0.000000 0.000000 +6 1 2 2 Pu-239 0.000000 0.000000 +7 1 2 2 Pu-240 0.000000 0.000000 +8 1 2 2 Pu-241 0.000000 0.000000 +9 1 2 2 Pu-242 0.000000 0.000000 +10 1 2 2 Am-241 0.000000 0.000000 +11 1 2 2 Am-242m 0.000000 0.000000 +12 1 2 2 Am-243 0.000000 0.000000 +13 1 2 2 Cm-242 0.000000 0.000000 +14 1 2 2 Cm-243 0.000000 0.000000 +15 1 2 2 Cm-244 0.000000 0.000000 +16 1 2 2 Cm-245 0.000000 0.000000 +17 1 2 2 Mo-95 0.000000 0.000000 +18 1 2 2 Tc-99 0.000000 0.000000 +19 1 2 2 Ru-101 0.000000 0.000000 +20 1 2 2 Ru-103 0.000000 0.000000 +21 1 2 2 Ag-109 0.000000 0.000000 +22 1 2 2 Xe-135 0.000000 0.000000 +23 1 2 2 Cs-133 0.000000 0.000000 +24 1 2 2 Nd-143 0.000000 0.000000 +25 1 2 2 Nd-145 0.000000 0.000000 +26 1 2 2 Sm-147 0.000000 0.000000 +27 1 2 2 Sm-149 0.000000 0.000000 +28 1 2 2 Sm-150 0.000000 0.000000 +29 1 2 2 Sm-151 0.000000 0.000000 +30 1 2 2 Sm-152 0.000000 0.000000 +31 1 2 2 Eu-153 0.000000 0.000000 +32 1 2 2 Gd-155 0.000000 0.000000 +33 1 2 2 O-16 0.196946 0.014729 material group out nuclide mean std. dev. 34 1 1 U-234 0.0 0.000000 35 1 1 U-235 1.0 0.066362 36 1 1 U-236 0.0 0.000000 @@ -358,27 +358,27 @@ 1 2 2 Zr-91 0.0 0.0 2 2 2 Zr-92 0.0 0.0 3 2 2 Zr-94 0.0 0.0 -4 2 2 Zr-96 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -15 2 1 1 Zr-90 P0 0.104734 0.008915 P0 -16 2 1 1 Zr-91 P0 0.036155 0.003735 P0 -17 2 1 1 Zr-92 P0 0.042422 0.003029 P0 -18 2 1 1 Zr-94 P0 0.046148 0.006251 P0 -19 2 1 1 Zr-96 P0 0.007794 0.001536 P0 -10 2 1 2 Zr-90 P0 0.000000 0.000000 P0 -11 2 1 2 Zr-91 P0 0.000000 0.000000 P0 -12 2 1 2 Zr-92 P0 0.000000 0.000000 P0 -13 2 1 2 Zr-94 P0 0.000000 0.000000 P0 -14 2 1 2 Zr-96 P0 0.000000 0.000000 P0 -5 2 2 1 Zr-90 P0 0.000000 0.000000 P0 -6 2 2 1 Zr-91 P0 0.000000 0.000000 P0 -7 2 2 1 Zr-92 P0 0.000000 0.000000 P0 -8 2 2 1 Zr-94 P0 0.000000 0.000000 P0 -9 2 2 1 Zr-96 P0 0.000000 0.000000 P0 -0 2 2 2 Zr-90 P0 0.121688 0.034934 P0 -1 2 2 2 Zr-91 P0 0.061792 0.024317 P0 -2 2 2 2 Zr-92 P0 0.041633 0.016323 P0 -3 2 2 2 Zr-94 P0 0.060818 0.021483 P0 -4 2 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +4 2 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. +15 2 1 1 Zr-90 0.104734 0.008915 +16 2 1 1 Zr-91 0.036155 0.003735 +17 2 1 1 Zr-92 0.042422 0.003029 +18 2 1 1 Zr-94 0.046148 0.006251 +19 2 1 1 Zr-96 0.007794 0.001536 +10 2 1 2 Zr-90 0.000000 0.000000 +11 2 1 2 Zr-91 0.000000 0.000000 +12 2 1 2 Zr-92 0.000000 0.000000 +13 2 1 2 Zr-94 0.000000 0.000000 +14 2 1 2 Zr-96 0.000000 0.000000 +5 2 2 1 Zr-90 0.000000 0.000000 +6 2 2 1 Zr-91 0.000000 0.000000 +7 2 2 1 Zr-92 0.000000 0.000000 +8 2 2 1 Zr-94 0.000000 0.000000 +9 2 2 1 Zr-96 0.000000 0.000000 +0 2 2 2 Zr-90 0.121688 0.034934 +1 2 2 2 Zr-91 0.061792 0.024317 +2 2 2 2 Zr-92 0.041633 0.016323 +3 2 2 2 Zr-94 0.060818 0.021483 +4 2 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. 5 2 1 Zr-90 0.0 0.0 6 2 1 Zr-91 0.0 0.0 7 2 1 Zr-92 0.0 0.0 @@ -404,23 +404,23 @@ 0 3 2 H-1 0.0 0.0 1 3 2 O-16 0.0 0.0 2 3 2 B-10 0.0 0.0 -3 3 2 B-11 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -12 3 1 1 H-1 P0 0.181306 0.022102 P0 -13 3 1 1 O-16 P0 0.078631 0.005044 P0 -14 3 1 1 B-10 P0 0.000000 0.000000 P0 -15 3 1 1 B-11 P0 0.000000 0.000000 P0 -8 3 1 2 H-1 P0 0.025666 0.001582 P0 -9 3 1 2 O-16 P0 0.000521 0.000131 P0 -10 3 1 2 B-10 P0 0.000000 0.000000 P0 -11 3 1 2 B-11 P0 0.000000 0.000000 P0 -4 3 2 1 H-1 P0 0.000000 0.000000 P0 -5 3 2 1 O-16 P0 0.000000 0.000000 P0 -6 3 2 1 B-10 P0 0.000000 0.000000 P0 -7 3 2 1 B-11 P0 0.000000 0.000000 P0 -0 3 2 2 H-1 P0 1.273963 0.250623 P0 -1 3 2 2 O-16 P0 0.085363 0.014001 P0 -2 3 2 2 B-10 P0 0.000000 0.000000 P0 -3 3 2 2 B-11 P0 0.000195 0.001527 P0 material group out nuclide mean std. dev. +3 3 2 B-11 0.0 0.0 material group in group out nuclide mean std. dev. +12 3 1 1 H-1 0.181306 0.022102 +13 3 1 1 O-16 0.078631 0.005044 +14 3 1 1 B-10 0.000000 0.000000 +15 3 1 1 B-11 0.000000 0.000000 +8 3 1 2 H-1 0.025666 0.001582 +9 3 1 2 O-16 0.000521 0.000131 +10 3 1 2 B-10 0.000000 0.000000 +11 3 1 2 B-11 0.000000 0.000000 +4 3 2 1 H-1 0.000000 0.000000 +5 3 2 1 O-16 0.000000 0.000000 +6 3 2 1 B-10 0.000000 0.000000 +7 3 2 1 B-11 0.000000 0.000000 +0 3 2 2 H-1 1.273963 0.250623 +1 3 2 2 O-16 0.085363 0.014001 +2 3 2 2 B-10 0.000000 0.000000 +3 3 2 2 B-11 0.000195 0.001527 material group out nuclide mean std. dev. 4 3 1 H-1 0.0 0.0 5 3 1 O-16 0.0 0.0 6 3 1 B-10 0.0 0.0 @@ -444,23 +444,23 @@ 0 4 2 H-1 0.0 0.0 1 4 2 O-16 0.0 0.0 2 4 2 B-10 0.0 0.0 -3 4 2 B-11 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -12 4 1 1 H-1 P0 0.151295 0.051491 P0 -13 4 1 1 O-16 P0 0.066545 0.010083 P0 -14 4 1 1 B-10 P0 0.000000 0.000000 P0 -15 4 1 1 B-11 P0 0.000089 0.000346 P0 -8 4 1 2 H-1 P0 0.023662 0.003083 P0 -9 4 1 2 O-16 P0 0.000000 0.000000 P0 -10 4 1 2 B-10 P0 0.000000 0.000000 P0 -11 4 1 2 B-11 P0 0.000000 0.000000 P0 -4 4 2 1 H-1 P0 0.000000 0.000000 P0 -5 4 2 1 O-16 P0 0.000000 0.000000 P0 -6 4 2 1 B-10 P0 0.000000 0.000000 P0 -7 4 2 1 B-11 P0 0.000000 0.000000 P0 -0 4 2 2 H-1 P0 1.129933 0.361681 P0 -1 4 2 2 O-16 P0 0.085141 0.028073 P0 -2 4 2 2 B-10 P0 0.000000 0.000000 P0 -3 4 2 2 B-11 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +3 4 2 B-11 0.0 0.0 material group in group out nuclide mean std. dev. +12 4 1 1 H-1 0.151295 0.051491 +13 4 1 1 O-16 0.066545 0.010083 +14 4 1 1 B-10 0.000000 0.000000 +15 4 1 1 B-11 0.000089 0.000346 +8 4 1 2 H-1 0.023662 0.003083 +9 4 1 2 O-16 0.000000 0.000000 +10 4 1 2 B-10 0.000000 0.000000 +11 4 1 2 B-11 0.000000 0.000000 +4 4 2 1 H-1 0.000000 0.000000 +5 4 2 1 O-16 0.000000 0.000000 +6 4 2 1 B-10 0.000000 0.000000 +7 4 2 1 B-11 0.000000 0.000000 +0 4 2 2 H-1 1.129933 0.361681 +1 4 2 2 O-16 0.085141 0.028073 +2 4 2 2 B-10 0.000000 0.000000 +3 4 2 2 B-11 0.000000 0.000000 material group out nuclide mean std. dev. 4 4 1 H-1 0.0 0.0 5 4 1 O-16 0.0 0.0 6 4 1 B-10 0.0 0.0 @@ -576,115 +576,115 @@ 23 5 2 Cr-54 0.0 0.0 24 5 2 C-Nat 0.0 0.0 25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -81 5 1 1 Fe-54 P0 0.0 0.0 P0 -82 5 1 1 Fe-56 P0 0.0 0.0 P0 -83 5 1 1 Fe-57 P0 0.0 0.0 P0 -84 5 1 1 Fe-58 P0 0.0 0.0 P0 -85 5 1 1 Ni-58 P0 0.0 0.0 P0 -86 5 1 1 Ni-60 P0 0.0 0.0 P0 -87 5 1 1 Ni-61 P0 0.0 0.0 P0 -88 5 1 1 Ni-62 P0 0.0 0.0 P0 -89 5 1 1 Ni-64 P0 0.0 0.0 P0 -90 5 1 1 Mn-55 P0 0.0 0.0 P0 -91 5 1 1 Mo-92 P0 0.0 0.0 P0 -92 5 1 1 Mo-94 P0 0.0 0.0 P0 -93 5 1 1 Mo-95 P0 0.0 0.0 P0 -94 5 1 1 Mo-96 P0 0.0 0.0 P0 -95 5 1 1 Mo-97 P0 0.0 0.0 P0 -96 5 1 1 Mo-98 P0 0.0 0.0 P0 -97 5 1 1 Mo-100 P0 0.0 0.0 P0 -98 5 1 1 Si-28 P0 0.0 0.0 P0 -99 5 1 1 Si-29 P0 0.0 0.0 P0 -100 5 1 1 Si-30 P0 0.0 0.0 P0 -101 5 1 1 Cr-50 P0 0.0 0.0 P0 -102 5 1 1 Cr-52 P0 0.0 0.0 P0 -103 5 1 1 Cr-53 P0 0.0 0.0 P0 -104 5 1 1 Cr-54 P0 0.0 0.0 P0 -105 5 1 1 C-Nat P0 0.0 0.0 P0 -106 5 1 1 Cu-63 P0 0.0 0.0 P0 -107 5 1 1 Cu-65 P0 0.0 0.0 P0 -54 5 1 2 Fe-54 P0 0.0 0.0 P0 -55 5 1 2 Fe-56 P0 0.0 0.0 P0 -56 5 1 2 Fe-57 P0 0.0 0.0 P0 -57 5 1 2 Fe-58 P0 0.0 0.0 P0 -58 5 1 2 Ni-58 P0 0.0 0.0 P0 -59 5 1 2 Ni-60 P0 0.0 0.0 P0 -60 5 1 2 Ni-61 P0 0.0 0.0 P0 -61 5 1 2 Ni-62 P0 0.0 0.0 P0 -62 5 1 2 Ni-64 P0 0.0 0.0 P0 -63 5 1 2 Mn-55 P0 0.0 0.0 P0 -64 5 1 2 Mo-92 P0 0.0 0.0 P0 -65 5 1 2 Mo-94 P0 0.0 0.0 P0 -66 5 1 2 Mo-95 P0 0.0 0.0 P0 -67 5 1 2 Mo-96 P0 0.0 0.0 P0 -68 5 1 2 Mo-97 P0 0.0 0.0 P0 -69 5 1 2 Mo-98 P0 0.0 0.0 P0 -70 5 1 2 Mo-100 P0 0.0 0.0 P0 -71 5 1 2 Si-28 P0 0.0 0.0 P0 -72 5 1 2 Si-29 P0 0.0 0.0 P0 -73 5 1 2 Si-30 P0 0.0 0.0 P0 -74 5 1 2 Cr-50 P0 0.0 0.0 P0 -75 5 1 2 Cr-52 P0 0.0 0.0 P0 -76 5 1 2 Cr-53 P0 0.0 0.0 P0 -77 5 1 2 Cr-54 P0 0.0 0.0 P0 -78 5 1 2 C-Nat P0 0.0 0.0 P0 -79 5 1 2 Cu-63 P0 0.0 0.0 P0 -80 5 1 2 Cu-65 P0 0.0 0.0 P0 -27 5 2 1 Fe-54 P0 0.0 0.0 P0 -28 5 2 1 Fe-56 P0 0.0 0.0 P0 -29 5 2 1 Fe-57 P0 0.0 0.0 P0 -30 5 2 1 Fe-58 P0 0.0 0.0 P0 -31 5 2 1 Ni-58 P0 0.0 0.0 P0 -32 5 2 1 Ni-60 P0 0.0 0.0 P0 -33 5 2 1 Ni-61 P0 0.0 0.0 P0 -34 5 2 1 Ni-62 P0 0.0 0.0 P0 -35 5 2 1 Ni-64 P0 0.0 0.0 P0 -36 5 2 1 Mn-55 P0 0.0 0.0 P0 -37 5 2 1 Mo-92 P0 0.0 0.0 P0 -38 5 2 1 Mo-94 P0 0.0 0.0 P0 -39 5 2 1 Mo-95 P0 0.0 0.0 P0 -40 5 2 1 Mo-96 P0 0.0 0.0 P0 -41 5 2 1 Mo-97 P0 0.0 0.0 P0 -42 5 2 1 Mo-98 P0 0.0 0.0 P0 -43 5 2 1 Mo-100 P0 0.0 0.0 P0 -44 5 2 1 Si-28 P0 0.0 0.0 P0 -45 5 2 1 Si-29 P0 0.0 0.0 P0 -46 5 2 1 Si-30 P0 0.0 0.0 P0 -47 5 2 1 Cr-50 P0 0.0 0.0 P0 -48 5 2 1 Cr-52 P0 0.0 0.0 P0 -49 5 2 1 Cr-53 P0 0.0 0.0 P0 -50 5 2 1 Cr-54 P0 0.0 0.0 P0 -51 5 2 1 C-Nat P0 0.0 0.0 P0 -52 5 2 1 Cu-63 P0 0.0 0.0 P0 -53 5 2 1 Cu-65 P0 0.0 0.0 P0 -0 5 2 2 Fe-54 P0 0.0 0.0 P0 -1 5 2 2 Fe-56 P0 0.0 0.0 P0 -2 5 2 2 Fe-57 P0 0.0 0.0 P0 -3 5 2 2 Fe-58 P0 0.0 0.0 P0 -4 5 2 2 Ni-58 P0 0.0 0.0 P0 -5 5 2 2 Ni-60 P0 0.0 0.0 P0 -6 5 2 2 Ni-61 P0 0.0 0.0 P0 -7 5 2 2 Ni-62 P0 0.0 0.0 P0 -8 5 2 2 Ni-64 P0 0.0 0.0 P0 -9 5 2 2 Mn-55 P0 0.0 0.0 P0 -10 5 2 2 Mo-92 P0 0.0 0.0 P0 -11 5 2 2 Mo-94 P0 0.0 0.0 P0 -12 5 2 2 Mo-95 P0 0.0 0.0 P0 -13 5 2 2 Mo-96 P0 0.0 0.0 P0 -14 5 2 2 Mo-97 P0 0.0 0.0 P0 -15 5 2 2 Mo-98 P0 0.0 0.0 P0 -16 5 2 2 Mo-100 P0 0.0 0.0 P0 -17 5 2 2 Si-28 P0 0.0 0.0 P0 -18 5 2 2 Si-29 P0 0.0 0.0 P0 -19 5 2 2 Si-30 P0 0.0 0.0 P0 -20 5 2 2 Cr-50 P0 0.0 0.0 P0 -21 5 2 2 Cr-52 P0 0.0 0.0 P0 -22 5 2 2 Cr-53 P0 0.0 0.0 P0 -23 5 2 2 Cr-54 P0 0.0 0.0 P0 -24 5 2 2 C-Nat P0 0.0 0.0 P0 -25 5 2 2 Cu-63 P0 0.0 0.0 P0 -26 5 2 2 Cu-65 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +26 5 2 Cu-65 0.0 0.0 material group in group out nuclide mean std. dev. +81 5 1 1 Fe-54 0.0 0.0 +82 5 1 1 Fe-56 0.0 0.0 +83 5 1 1 Fe-57 0.0 0.0 +84 5 1 1 Fe-58 0.0 0.0 +85 5 1 1 Ni-58 0.0 0.0 +86 5 1 1 Ni-60 0.0 0.0 +87 5 1 1 Ni-61 0.0 0.0 +88 5 1 1 Ni-62 0.0 0.0 +89 5 1 1 Ni-64 0.0 0.0 +90 5 1 1 Mn-55 0.0 0.0 +91 5 1 1 Mo-92 0.0 0.0 +92 5 1 1 Mo-94 0.0 0.0 +93 5 1 1 Mo-95 0.0 0.0 +94 5 1 1 Mo-96 0.0 0.0 +95 5 1 1 Mo-97 0.0 0.0 +96 5 1 1 Mo-98 0.0 0.0 +97 5 1 1 Mo-100 0.0 0.0 +98 5 1 1 Si-28 0.0 0.0 +99 5 1 1 Si-29 0.0 0.0 +100 5 1 1 Si-30 0.0 0.0 +101 5 1 1 Cr-50 0.0 0.0 +102 5 1 1 Cr-52 0.0 0.0 +103 5 1 1 Cr-53 0.0 0.0 +104 5 1 1 Cr-54 0.0 0.0 +105 5 1 1 C-Nat 0.0 0.0 +106 5 1 1 Cu-63 0.0 0.0 +107 5 1 1 Cu-65 0.0 0.0 +54 5 1 2 Fe-54 0.0 0.0 +55 5 1 2 Fe-56 0.0 0.0 +56 5 1 2 Fe-57 0.0 0.0 +57 5 1 2 Fe-58 0.0 0.0 +58 5 1 2 Ni-58 0.0 0.0 +59 5 1 2 Ni-60 0.0 0.0 +60 5 1 2 Ni-61 0.0 0.0 +61 5 1 2 Ni-62 0.0 0.0 +62 5 1 2 Ni-64 0.0 0.0 +63 5 1 2 Mn-55 0.0 0.0 +64 5 1 2 Mo-92 0.0 0.0 +65 5 1 2 Mo-94 0.0 0.0 +66 5 1 2 Mo-95 0.0 0.0 +67 5 1 2 Mo-96 0.0 0.0 +68 5 1 2 Mo-97 0.0 0.0 +69 5 1 2 Mo-98 0.0 0.0 +70 5 1 2 Mo-100 0.0 0.0 +71 5 1 2 Si-28 0.0 0.0 +72 5 1 2 Si-29 0.0 0.0 +73 5 1 2 Si-30 0.0 0.0 +74 5 1 2 Cr-50 0.0 0.0 +75 5 1 2 Cr-52 0.0 0.0 +76 5 1 2 Cr-53 0.0 0.0 +77 5 1 2 Cr-54 0.0 0.0 +78 5 1 2 C-Nat 0.0 0.0 +79 5 1 2 Cu-63 0.0 0.0 +80 5 1 2 Cu-65 0.0 0.0 +27 5 2 1 Fe-54 0.0 0.0 +28 5 2 1 Fe-56 0.0 0.0 +29 5 2 1 Fe-57 0.0 0.0 +30 5 2 1 Fe-58 0.0 0.0 +31 5 2 1 Ni-58 0.0 0.0 +32 5 2 1 Ni-60 0.0 0.0 +33 5 2 1 Ni-61 0.0 0.0 +34 5 2 1 Ni-62 0.0 0.0 +35 5 2 1 Ni-64 0.0 0.0 +36 5 2 1 Mn-55 0.0 0.0 +37 5 2 1 Mo-92 0.0 0.0 +38 5 2 1 Mo-94 0.0 0.0 +39 5 2 1 Mo-95 0.0 0.0 +40 5 2 1 Mo-96 0.0 0.0 +41 5 2 1 Mo-97 0.0 0.0 +42 5 2 1 Mo-98 0.0 0.0 +43 5 2 1 Mo-100 0.0 0.0 +44 5 2 1 Si-28 0.0 0.0 +45 5 2 1 Si-29 0.0 0.0 +46 5 2 1 Si-30 0.0 0.0 +47 5 2 1 Cr-50 0.0 0.0 +48 5 2 1 Cr-52 0.0 0.0 +49 5 2 1 Cr-53 0.0 0.0 +50 5 2 1 Cr-54 0.0 0.0 +51 5 2 1 C-Nat 0.0 0.0 +52 5 2 1 Cu-63 0.0 0.0 +53 5 2 1 Cu-65 0.0 0.0 +0 5 2 2 Fe-54 0.0 0.0 +1 5 2 2 Fe-56 0.0 0.0 +2 5 2 2 Fe-57 0.0 0.0 +3 5 2 2 Fe-58 0.0 0.0 +4 5 2 2 Ni-58 0.0 0.0 +5 5 2 2 Ni-60 0.0 0.0 +6 5 2 2 Ni-61 0.0 0.0 +7 5 2 2 Ni-62 0.0 0.0 +8 5 2 2 Ni-64 0.0 0.0 +9 5 2 2 Mn-55 0.0 0.0 +10 5 2 2 Mo-92 0.0 0.0 +11 5 2 2 Mo-94 0.0 0.0 +12 5 2 2 Mo-95 0.0 0.0 +13 5 2 2 Mo-96 0.0 0.0 +14 5 2 2 Mo-97 0.0 0.0 +15 5 2 2 Mo-98 0.0 0.0 +16 5 2 2 Mo-100 0.0 0.0 +17 5 2 2 Si-28 0.0 0.0 +18 5 2 2 Si-29 0.0 0.0 +19 5 2 2 Si-30 0.0 0.0 +20 5 2 2 Cr-50 0.0 0.0 +21 5 2 2 Cr-52 0.0 0.0 +22 5 2 2 Cr-53 0.0 0.0 +23 5 2 2 Cr-54 0.0 0.0 +24 5 2 2 C-Nat 0.0 0.0 +25 5 2 2 Cu-63 0.0 0.0 +26 5 2 2 Cu-65 0.0 0.0 material group out nuclide mean std. dev. 27 5 1 Fe-54 0.0 0.0 28 5 1 Fe-56 0.0 0.0 29 5 1 Fe-57 0.0 0.0 @@ -822,91 +822,91 @@ 17 6 2 Cr-50 0.0 0.0 18 6 2 Cr-52 0.0 0.0 19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -63 6 1 1 H-1 P0 0.0 0.0 P0 -64 6 1 1 O-16 P0 0.0 0.0 P0 -65 6 1 1 B-10 P0 0.0 0.0 P0 -66 6 1 1 B-11 P0 0.0 0.0 P0 -67 6 1 1 Fe-54 P0 0.0 0.0 P0 -68 6 1 1 Fe-56 P0 0.0 0.0 P0 -69 6 1 1 Fe-57 P0 0.0 0.0 P0 -70 6 1 1 Fe-58 P0 0.0 0.0 P0 -71 6 1 1 Ni-58 P0 0.0 0.0 P0 -72 6 1 1 Ni-60 P0 0.0 0.0 P0 -73 6 1 1 Ni-61 P0 0.0 0.0 P0 -74 6 1 1 Ni-62 P0 0.0 0.0 P0 -75 6 1 1 Ni-64 P0 0.0 0.0 P0 -76 6 1 1 Mn-55 P0 0.0 0.0 P0 -77 6 1 1 Si-28 P0 0.0 0.0 P0 -78 6 1 1 Si-29 P0 0.0 0.0 P0 -79 6 1 1 Si-30 P0 0.0 0.0 P0 -80 6 1 1 Cr-50 P0 0.0 0.0 P0 -81 6 1 1 Cr-52 P0 0.0 0.0 P0 -82 6 1 1 Cr-53 P0 0.0 0.0 P0 -83 6 1 1 Cr-54 P0 0.0 0.0 P0 -42 6 1 2 H-1 P0 0.0 0.0 P0 -43 6 1 2 O-16 P0 0.0 0.0 P0 -44 6 1 2 B-10 P0 0.0 0.0 P0 -45 6 1 2 B-11 P0 0.0 0.0 P0 -46 6 1 2 Fe-54 P0 0.0 0.0 P0 -47 6 1 2 Fe-56 P0 0.0 0.0 P0 -48 6 1 2 Fe-57 P0 0.0 0.0 P0 -49 6 1 2 Fe-58 P0 0.0 0.0 P0 -50 6 1 2 Ni-58 P0 0.0 0.0 P0 -51 6 1 2 Ni-60 P0 0.0 0.0 P0 -52 6 1 2 Ni-61 P0 0.0 0.0 P0 -53 6 1 2 Ni-62 P0 0.0 0.0 P0 -54 6 1 2 Ni-64 P0 0.0 0.0 P0 -55 6 1 2 Mn-55 P0 0.0 0.0 P0 -56 6 1 2 Si-28 P0 0.0 0.0 P0 -57 6 1 2 Si-29 P0 0.0 0.0 P0 -58 6 1 2 Si-30 P0 0.0 0.0 P0 -59 6 1 2 Cr-50 P0 0.0 0.0 P0 -60 6 1 2 Cr-52 P0 0.0 0.0 P0 -61 6 1 2 Cr-53 P0 0.0 0.0 P0 -62 6 1 2 Cr-54 P0 0.0 0.0 P0 -21 6 2 1 H-1 P0 0.0 0.0 P0 -22 6 2 1 O-16 P0 0.0 0.0 P0 -23 6 2 1 B-10 P0 0.0 0.0 P0 -24 6 2 1 B-11 P0 0.0 0.0 P0 -25 6 2 1 Fe-54 P0 0.0 0.0 P0 -26 6 2 1 Fe-56 P0 0.0 0.0 P0 -27 6 2 1 Fe-57 P0 0.0 0.0 P0 -28 6 2 1 Fe-58 P0 0.0 0.0 P0 -29 6 2 1 Ni-58 P0 0.0 0.0 P0 -30 6 2 1 Ni-60 P0 0.0 0.0 P0 -31 6 2 1 Ni-61 P0 0.0 0.0 P0 -32 6 2 1 Ni-62 P0 0.0 0.0 P0 -33 6 2 1 Ni-64 P0 0.0 0.0 P0 -34 6 2 1 Mn-55 P0 0.0 0.0 P0 -35 6 2 1 Si-28 P0 0.0 0.0 P0 -36 6 2 1 Si-29 P0 0.0 0.0 P0 -37 6 2 1 Si-30 P0 0.0 0.0 P0 -38 6 2 1 Cr-50 P0 0.0 0.0 P0 -39 6 2 1 Cr-52 P0 0.0 0.0 P0 -40 6 2 1 Cr-53 P0 0.0 0.0 P0 -41 6 2 1 Cr-54 P0 0.0 0.0 P0 -0 6 2 2 H-1 P0 0.0 0.0 P0 -1 6 2 2 O-16 P0 0.0 0.0 P0 -2 6 2 2 B-10 P0 0.0 0.0 P0 -3 6 2 2 B-11 P0 0.0 0.0 P0 -4 6 2 2 Fe-54 P0 0.0 0.0 P0 -5 6 2 2 Fe-56 P0 0.0 0.0 P0 -6 6 2 2 Fe-57 P0 0.0 0.0 P0 -7 6 2 2 Fe-58 P0 0.0 0.0 P0 -8 6 2 2 Ni-58 P0 0.0 0.0 P0 -9 6 2 2 Ni-60 P0 0.0 0.0 P0 -10 6 2 2 Ni-61 P0 0.0 0.0 P0 -11 6 2 2 Ni-62 P0 0.0 0.0 P0 -12 6 2 2 Ni-64 P0 0.0 0.0 P0 -13 6 2 2 Mn-55 P0 0.0 0.0 P0 -14 6 2 2 Si-28 P0 0.0 0.0 P0 -15 6 2 2 Si-29 P0 0.0 0.0 P0 -16 6 2 2 Si-30 P0 0.0 0.0 P0 -17 6 2 2 Cr-50 P0 0.0 0.0 P0 -18 6 2 2 Cr-52 P0 0.0 0.0 P0 -19 6 2 2 Cr-53 P0 0.0 0.0 P0 -20 6 2 2 Cr-54 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +20 6 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. +63 6 1 1 H-1 0.0 0.0 +64 6 1 1 O-16 0.0 0.0 +65 6 1 1 B-10 0.0 0.0 +66 6 1 1 B-11 0.0 0.0 +67 6 1 1 Fe-54 0.0 0.0 +68 6 1 1 Fe-56 0.0 0.0 +69 6 1 1 Fe-57 0.0 0.0 +70 6 1 1 Fe-58 0.0 0.0 +71 6 1 1 Ni-58 0.0 0.0 +72 6 1 1 Ni-60 0.0 0.0 +73 6 1 1 Ni-61 0.0 0.0 +74 6 1 1 Ni-62 0.0 0.0 +75 6 1 1 Ni-64 0.0 0.0 +76 6 1 1 Mn-55 0.0 0.0 +77 6 1 1 Si-28 0.0 0.0 +78 6 1 1 Si-29 0.0 0.0 +79 6 1 1 Si-30 0.0 0.0 +80 6 1 1 Cr-50 0.0 0.0 +81 6 1 1 Cr-52 0.0 0.0 +82 6 1 1 Cr-53 0.0 0.0 +83 6 1 1 Cr-54 0.0 0.0 +42 6 1 2 H-1 0.0 0.0 +43 6 1 2 O-16 0.0 0.0 +44 6 1 2 B-10 0.0 0.0 +45 6 1 2 B-11 0.0 0.0 +46 6 1 2 Fe-54 0.0 0.0 +47 6 1 2 Fe-56 0.0 0.0 +48 6 1 2 Fe-57 0.0 0.0 +49 6 1 2 Fe-58 0.0 0.0 +50 6 1 2 Ni-58 0.0 0.0 +51 6 1 2 Ni-60 0.0 0.0 +52 6 1 2 Ni-61 0.0 0.0 +53 6 1 2 Ni-62 0.0 0.0 +54 6 1 2 Ni-64 0.0 0.0 +55 6 1 2 Mn-55 0.0 0.0 +56 6 1 2 Si-28 0.0 0.0 +57 6 1 2 Si-29 0.0 0.0 +58 6 1 2 Si-30 0.0 0.0 +59 6 1 2 Cr-50 0.0 0.0 +60 6 1 2 Cr-52 0.0 0.0 +61 6 1 2 Cr-53 0.0 0.0 +62 6 1 2 Cr-54 0.0 0.0 +21 6 2 1 H-1 0.0 0.0 +22 6 2 1 O-16 0.0 0.0 +23 6 2 1 B-10 0.0 0.0 +24 6 2 1 B-11 0.0 0.0 +25 6 2 1 Fe-54 0.0 0.0 +26 6 2 1 Fe-56 0.0 0.0 +27 6 2 1 Fe-57 0.0 0.0 +28 6 2 1 Fe-58 0.0 0.0 +29 6 2 1 Ni-58 0.0 0.0 +30 6 2 1 Ni-60 0.0 0.0 +31 6 2 1 Ni-61 0.0 0.0 +32 6 2 1 Ni-62 0.0 0.0 +33 6 2 1 Ni-64 0.0 0.0 +34 6 2 1 Mn-55 0.0 0.0 +35 6 2 1 Si-28 0.0 0.0 +36 6 2 1 Si-29 0.0 0.0 +37 6 2 1 Si-30 0.0 0.0 +38 6 2 1 Cr-50 0.0 0.0 +39 6 2 1 Cr-52 0.0 0.0 +40 6 2 1 Cr-53 0.0 0.0 +41 6 2 1 Cr-54 0.0 0.0 +0 6 2 2 H-1 0.0 0.0 +1 6 2 2 O-16 0.0 0.0 +2 6 2 2 B-10 0.0 0.0 +3 6 2 2 B-11 0.0 0.0 +4 6 2 2 Fe-54 0.0 0.0 +5 6 2 2 Fe-56 0.0 0.0 +6 6 2 2 Fe-57 0.0 0.0 +7 6 2 2 Fe-58 0.0 0.0 +8 6 2 2 Ni-58 0.0 0.0 +9 6 2 2 Ni-60 0.0 0.0 +10 6 2 2 Ni-61 0.0 0.0 +11 6 2 2 Ni-62 0.0 0.0 +12 6 2 2 Ni-64 0.0 0.0 +13 6 2 2 Mn-55 0.0 0.0 +14 6 2 2 Si-28 0.0 0.0 +15 6 2 2 Si-29 0.0 0.0 +16 6 2 2 Si-30 0.0 0.0 +17 6 2 2 Cr-50 0.0 0.0 +18 6 2 2 Cr-52 0.0 0.0 +19 6 2 2 Cr-53 0.0 0.0 +20 6 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. 21 6 1 H-1 0.0 0.0 22 6 1 O-16 0.0 0.0 23 6 1 B-10 0.0 0.0 @@ -1032,91 +1032,91 @@ 17 7 2 Cr-50 0.0 0.0 18 7 2 Cr-52 0.0 0.0 19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -63 7 1 1 H-1 P0 0.0 0.0 P0 -64 7 1 1 O-16 P0 0.0 0.0 P0 -65 7 1 1 B-10 P0 0.0 0.0 P0 -66 7 1 1 B-11 P0 0.0 0.0 P0 -67 7 1 1 Fe-54 P0 0.0 0.0 P0 -68 7 1 1 Fe-56 P0 0.0 0.0 P0 -69 7 1 1 Fe-57 P0 0.0 0.0 P0 -70 7 1 1 Fe-58 P0 0.0 0.0 P0 -71 7 1 1 Ni-58 P0 0.0 0.0 P0 -72 7 1 1 Ni-60 P0 0.0 0.0 P0 -73 7 1 1 Ni-61 P0 0.0 0.0 P0 -74 7 1 1 Ni-62 P0 0.0 0.0 P0 -75 7 1 1 Ni-64 P0 0.0 0.0 P0 -76 7 1 1 Mn-55 P0 0.0 0.0 P0 -77 7 1 1 Si-28 P0 0.0 0.0 P0 -78 7 1 1 Si-29 P0 0.0 0.0 P0 -79 7 1 1 Si-30 P0 0.0 0.0 P0 -80 7 1 1 Cr-50 P0 0.0 0.0 P0 -81 7 1 1 Cr-52 P0 0.0 0.0 P0 -82 7 1 1 Cr-53 P0 0.0 0.0 P0 -83 7 1 1 Cr-54 P0 0.0 0.0 P0 -42 7 1 2 H-1 P0 0.0 0.0 P0 -43 7 1 2 O-16 P0 0.0 0.0 P0 -44 7 1 2 B-10 P0 0.0 0.0 P0 -45 7 1 2 B-11 P0 0.0 0.0 P0 -46 7 1 2 Fe-54 P0 0.0 0.0 P0 -47 7 1 2 Fe-56 P0 0.0 0.0 P0 -48 7 1 2 Fe-57 P0 0.0 0.0 P0 -49 7 1 2 Fe-58 P0 0.0 0.0 P0 -50 7 1 2 Ni-58 P0 0.0 0.0 P0 -51 7 1 2 Ni-60 P0 0.0 0.0 P0 -52 7 1 2 Ni-61 P0 0.0 0.0 P0 -53 7 1 2 Ni-62 P0 0.0 0.0 P0 -54 7 1 2 Ni-64 P0 0.0 0.0 P0 -55 7 1 2 Mn-55 P0 0.0 0.0 P0 -56 7 1 2 Si-28 P0 0.0 0.0 P0 -57 7 1 2 Si-29 P0 0.0 0.0 P0 -58 7 1 2 Si-30 P0 0.0 0.0 P0 -59 7 1 2 Cr-50 P0 0.0 0.0 P0 -60 7 1 2 Cr-52 P0 0.0 0.0 P0 -61 7 1 2 Cr-53 P0 0.0 0.0 P0 -62 7 1 2 Cr-54 P0 0.0 0.0 P0 -21 7 2 1 H-1 P0 0.0 0.0 P0 -22 7 2 1 O-16 P0 0.0 0.0 P0 -23 7 2 1 B-10 P0 0.0 0.0 P0 -24 7 2 1 B-11 P0 0.0 0.0 P0 -25 7 2 1 Fe-54 P0 0.0 0.0 P0 -26 7 2 1 Fe-56 P0 0.0 0.0 P0 -27 7 2 1 Fe-57 P0 0.0 0.0 P0 -28 7 2 1 Fe-58 P0 0.0 0.0 P0 -29 7 2 1 Ni-58 P0 0.0 0.0 P0 -30 7 2 1 Ni-60 P0 0.0 0.0 P0 -31 7 2 1 Ni-61 P0 0.0 0.0 P0 -32 7 2 1 Ni-62 P0 0.0 0.0 P0 -33 7 2 1 Ni-64 P0 0.0 0.0 P0 -34 7 2 1 Mn-55 P0 0.0 0.0 P0 -35 7 2 1 Si-28 P0 0.0 0.0 P0 -36 7 2 1 Si-29 P0 0.0 0.0 P0 -37 7 2 1 Si-30 P0 0.0 0.0 P0 -38 7 2 1 Cr-50 P0 0.0 0.0 P0 -39 7 2 1 Cr-52 P0 0.0 0.0 P0 -40 7 2 1 Cr-53 P0 0.0 0.0 P0 -41 7 2 1 Cr-54 P0 0.0 0.0 P0 -0 7 2 2 H-1 P0 0.0 0.0 P0 -1 7 2 2 O-16 P0 0.0 0.0 P0 -2 7 2 2 B-10 P0 0.0 0.0 P0 -3 7 2 2 B-11 P0 0.0 0.0 P0 -4 7 2 2 Fe-54 P0 0.0 0.0 P0 -5 7 2 2 Fe-56 P0 0.0 0.0 P0 -6 7 2 2 Fe-57 P0 0.0 0.0 P0 -7 7 2 2 Fe-58 P0 0.0 0.0 P0 -8 7 2 2 Ni-58 P0 0.0 0.0 P0 -9 7 2 2 Ni-60 P0 0.0 0.0 P0 -10 7 2 2 Ni-61 P0 0.0 0.0 P0 -11 7 2 2 Ni-62 P0 0.0 0.0 P0 -12 7 2 2 Ni-64 P0 0.0 0.0 P0 -13 7 2 2 Mn-55 P0 0.0 0.0 P0 -14 7 2 2 Si-28 P0 0.0 0.0 P0 -15 7 2 2 Si-29 P0 0.0 0.0 P0 -16 7 2 2 Si-30 P0 0.0 0.0 P0 -17 7 2 2 Cr-50 P0 0.0 0.0 P0 -18 7 2 2 Cr-52 P0 0.0 0.0 P0 -19 7 2 2 Cr-53 P0 0.0 0.0 P0 -20 7 2 2 Cr-54 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +20 7 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. +63 7 1 1 H-1 0.0 0.0 +64 7 1 1 O-16 0.0 0.0 +65 7 1 1 B-10 0.0 0.0 +66 7 1 1 B-11 0.0 0.0 +67 7 1 1 Fe-54 0.0 0.0 +68 7 1 1 Fe-56 0.0 0.0 +69 7 1 1 Fe-57 0.0 0.0 +70 7 1 1 Fe-58 0.0 0.0 +71 7 1 1 Ni-58 0.0 0.0 +72 7 1 1 Ni-60 0.0 0.0 +73 7 1 1 Ni-61 0.0 0.0 +74 7 1 1 Ni-62 0.0 0.0 +75 7 1 1 Ni-64 0.0 0.0 +76 7 1 1 Mn-55 0.0 0.0 +77 7 1 1 Si-28 0.0 0.0 +78 7 1 1 Si-29 0.0 0.0 +79 7 1 1 Si-30 0.0 0.0 +80 7 1 1 Cr-50 0.0 0.0 +81 7 1 1 Cr-52 0.0 0.0 +82 7 1 1 Cr-53 0.0 0.0 +83 7 1 1 Cr-54 0.0 0.0 +42 7 1 2 H-1 0.0 0.0 +43 7 1 2 O-16 0.0 0.0 +44 7 1 2 B-10 0.0 0.0 +45 7 1 2 B-11 0.0 0.0 +46 7 1 2 Fe-54 0.0 0.0 +47 7 1 2 Fe-56 0.0 0.0 +48 7 1 2 Fe-57 0.0 0.0 +49 7 1 2 Fe-58 0.0 0.0 +50 7 1 2 Ni-58 0.0 0.0 +51 7 1 2 Ni-60 0.0 0.0 +52 7 1 2 Ni-61 0.0 0.0 +53 7 1 2 Ni-62 0.0 0.0 +54 7 1 2 Ni-64 0.0 0.0 +55 7 1 2 Mn-55 0.0 0.0 +56 7 1 2 Si-28 0.0 0.0 +57 7 1 2 Si-29 0.0 0.0 +58 7 1 2 Si-30 0.0 0.0 +59 7 1 2 Cr-50 0.0 0.0 +60 7 1 2 Cr-52 0.0 0.0 +61 7 1 2 Cr-53 0.0 0.0 +62 7 1 2 Cr-54 0.0 0.0 +21 7 2 1 H-1 0.0 0.0 +22 7 2 1 O-16 0.0 0.0 +23 7 2 1 B-10 0.0 0.0 +24 7 2 1 B-11 0.0 0.0 +25 7 2 1 Fe-54 0.0 0.0 +26 7 2 1 Fe-56 0.0 0.0 +27 7 2 1 Fe-57 0.0 0.0 +28 7 2 1 Fe-58 0.0 0.0 +29 7 2 1 Ni-58 0.0 0.0 +30 7 2 1 Ni-60 0.0 0.0 +31 7 2 1 Ni-61 0.0 0.0 +32 7 2 1 Ni-62 0.0 0.0 +33 7 2 1 Ni-64 0.0 0.0 +34 7 2 1 Mn-55 0.0 0.0 +35 7 2 1 Si-28 0.0 0.0 +36 7 2 1 Si-29 0.0 0.0 +37 7 2 1 Si-30 0.0 0.0 +38 7 2 1 Cr-50 0.0 0.0 +39 7 2 1 Cr-52 0.0 0.0 +40 7 2 1 Cr-53 0.0 0.0 +41 7 2 1 Cr-54 0.0 0.0 +0 7 2 2 H-1 0.0 0.0 +1 7 2 2 O-16 0.0 0.0 +2 7 2 2 B-10 0.0 0.0 +3 7 2 2 B-11 0.0 0.0 +4 7 2 2 Fe-54 0.0 0.0 +5 7 2 2 Fe-56 0.0 0.0 +6 7 2 2 Fe-57 0.0 0.0 +7 7 2 2 Fe-58 0.0 0.0 +8 7 2 2 Ni-58 0.0 0.0 +9 7 2 2 Ni-60 0.0 0.0 +10 7 2 2 Ni-61 0.0 0.0 +11 7 2 2 Ni-62 0.0 0.0 +12 7 2 2 Ni-64 0.0 0.0 +13 7 2 2 Mn-55 0.0 0.0 +14 7 2 2 Si-28 0.0 0.0 +15 7 2 2 Si-29 0.0 0.0 +16 7 2 2 Si-30 0.0 0.0 +17 7 2 2 Cr-50 0.0 0.0 +18 7 2 2 Cr-52 0.0 0.0 +19 7 2 2 Cr-53 0.0 0.0 +20 7 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. 21 7 1 H-1 0.0 0.0 22 7 1 O-16 0.0 0.0 23 7 1 B-10 0.0 0.0 @@ -1242,91 +1242,91 @@ 17 8 2 Cr-50 0.0 0.0 18 8 2 Cr-52 0.0 0.0 19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -63 8 1 1 H-1 P0 0.0 0.0 P0 -64 8 1 1 O-16 P0 0.0 0.0 P0 -65 8 1 1 B-10 P0 0.0 0.0 P0 -66 8 1 1 B-11 P0 0.0 0.0 P0 -67 8 1 1 Fe-54 P0 0.0 0.0 P0 -68 8 1 1 Fe-56 P0 0.0 0.0 P0 -69 8 1 1 Fe-57 P0 0.0 0.0 P0 -70 8 1 1 Fe-58 P0 0.0 0.0 P0 -71 8 1 1 Ni-58 P0 0.0 0.0 P0 -72 8 1 1 Ni-60 P0 0.0 0.0 P0 -73 8 1 1 Ni-61 P0 0.0 0.0 P0 -74 8 1 1 Ni-62 P0 0.0 0.0 P0 -75 8 1 1 Ni-64 P0 0.0 0.0 P0 -76 8 1 1 Mn-55 P0 0.0 0.0 P0 -77 8 1 1 Si-28 P0 0.0 0.0 P0 -78 8 1 1 Si-29 P0 0.0 0.0 P0 -79 8 1 1 Si-30 P0 0.0 0.0 P0 -80 8 1 1 Cr-50 P0 0.0 0.0 P0 -81 8 1 1 Cr-52 P0 0.0 0.0 P0 -82 8 1 1 Cr-53 P0 0.0 0.0 P0 -83 8 1 1 Cr-54 P0 0.0 0.0 P0 -42 8 1 2 H-1 P0 0.0 0.0 P0 -43 8 1 2 O-16 P0 0.0 0.0 P0 -44 8 1 2 B-10 P0 0.0 0.0 P0 -45 8 1 2 B-11 P0 0.0 0.0 P0 -46 8 1 2 Fe-54 P0 0.0 0.0 P0 -47 8 1 2 Fe-56 P0 0.0 0.0 P0 -48 8 1 2 Fe-57 P0 0.0 0.0 P0 -49 8 1 2 Fe-58 P0 0.0 0.0 P0 -50 8 1 2 Ni-58 P0 0.0 0.0 P0 -51 8 1 2 Ni-60 P0 0.0 0.0 P0 -52 8 1 2 Ni-61 P0 0.0 0.0 P0 -53 8 1 2 Ni-62 P0 0.0 0.0 P0 -54 8 1 2 Ni-64 P0 0.0 0.0 P0 -55 8 1 2 Mn-55 P0 0.0 0.0 P0 -56 8 1 2 Si-28 P0 0.0 0.0 P0 -57 8 1 2 Si-29 P0 0.0 0.0 P0 -58 8 1 2 Si-30 P0 0.0 0.0 P0 -59 8 1 2 Cr-50 P0 0.0 0.0 P0 -60 8 1 2 Cr-52 P0 0.0 0.0 P0 -61 8 1 2 Cr-53 P0 0.0 0.0 P0 -62 8 1 2 Cr-54 P0 0.0 0.0 P0 -21 8 2 1 H-1 P0 0.0 0.0 P0 -22 8 2 1 O-16 P0 0.0 0.0 P0 -23 8 2 1 B-10 P0 0.0 0.0 P0 -24 8 2 1 B-11 P0 0.0 0.0 P0 -25 8 2 1 Fe-54 P0 0.0 0.0 P0 -26 8 2 1 Fe-56 P0 0.0 0.0 P0 -27 8 2 1 Fe-57 P0 0.0 0.0 P0 -28 8 2 1 Fe-58 P0 0.0 0.0 P0 -29 8 2 1 Ni-58 P0 0.0 0.0 P0 -30 8 2 1 Ni-60 P0 0.0 0.0 P0 -31 8 2 1 Ni-61 P0 0.0 0.0 P0 -32 8 2 1 Ni-62 P0 0.0 0.0 P0 -33 8 2 1 Ni-64 P0 0.0 0.0 P0 -34 8 2 1 Mn-55 P0 0.0 0.0 P0 -35 8 2 1 Si-28 P0 0.0 0.0 P0 -36 8 2 1 Si-29 P0 0.0 0.0 P0 -37 8 2 1 Si-30 P0 0.0 0.0 P0 -38 8 2 1 Cr-50 P0 0.0 0.0 P0 -39 8 2 1 Cr-52 P0 0.0 0.0 P0 -40 8 2 1 Cr-53 P0 0.0 0.0 P0 -41 8 2 1 Cr-54 P0 0.0 0.0 P0 -0 8 2 2 H-1 P0 0.0 0.0 P0 -1 8 2 2 O-16 P0 0.0 0.0 P0 -2 8 2 2 B-10 P0 0.0 0.0 P0 -3 8 2 2 B-11 P0 0.0 0.0 P0 -4 8 2 2 Fe-54 P0 0.0 0.0 P0 -5 8 2 2 Fe-56 P0 0.0 0.0 P0 -6 8 2 2 Fe-57 P0 0.0 0.0 P0 -7 8 2 2 Fe-58 P0 0.0 0.0 P0 -8 8 2 2 Ni-58 P0 0.0 0.0 P0 -9 8 2 2 Ni-60 P0 0.0 0.0 P0 -10 8 2 2 Ni-61 P0 0.0 0.0 P0 -11 8 2 2 Ni-62 P0 0.0 0.0 P0 -12 8 2 2 Ni-64 P0 0.0 0.0 P0 -13 8 2 2 Mn-55 P0 0.0 0.0 P0 -14 8 2 2 Si-28 P0 0.0 0.0 P0 -15 8 2 2 Si-29 P0 0.0 0.0 P0 -16 8 2 2 Si-30 P0 0.0 0.0 P0 -17 8 2 2 Cr-50 P0 0.0 0.0 P0 -18 8 2 2 Cr-52 P0 0.0 0.0 P0 -19 8 2 2 Cr-53 P0 0.0 0.0 P0 -20 8 2 2 Cr-54 P0 0.0 0.0 P0 material group out nuclide mean std. dev. +20 8 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. +63 8 1 1 H-1 0.0 0.0 +64 8 1 1 O-16 0.0 0.0 +65 8 1 1 B-10 0.0 0.0 +66 8 1 1 B-11 0.0 0.0 +67 8 1 1 Fe-54 0.0 0.0 +68 8 1 1 Fe-56 0.0 0.0 +69 8 1 1 Fe-57 0.0 0.0 +70 8 1 1 Fe-58 0.0 0.0 +71 8 1 1 Ni-58 0.0 0.0 +72 8 1 1 Ni-60 0.0 0.0 +73 8 1 1 Ni-61 0.0 0.0 +74 8 1 1 Ni-62 0.0 0.0 +75 8 1 1 Ni-64 0.0 0.0 +76 8 1 1 Mn-55 0.0 0.0 +77 8 1 1 Si-28 0.0 0.0 +78 8 1 1 Si-29 0.0 0.0 +79 8 1 1 Si-30 0.0 0.0 +80 8 1 1 Cr-50 0.0 0.0 +81 8 1 1 Cr-52 0.0 0.0 +82 8 1 1 Cr-53 0.0 0.0 +83 8 1 1 Cr-54 0.0 0.0 +42 8 1 2 H-1 0.0 0.0 +43 8 1 2 O-16 0.0 0.0 +44 8 1 2 B-10 0.0 0.0 +45 8 1 2 B-11 0.0 0.0 +46 8 1 2 Fe-54 0.0 0.0 +47 8 1 2 Fe-56 0.0 0.0 +48 8 1 2 Fe-57 0.0 0.0 +49 8 1 2 Fe-58 0.0 0.0 +50 8 1 2 Ni-58 0.0 0.0 +51 8 1 2 Ni-60 0.0 0.0 +52 8 1 2 Ni-61 0.0 0.0 +53 8 1 2 Ni-62 0.0 0.0 +54 8 1 2 Ni-64 0.0 0.0 +55 8 1 2 Mn-55 0.0 0.0 +56 8 1 2 Si-28 0.0 0.0 +57 8 1 2 Si-29 0.0 0.0 +58 8 1 2 Si-30 0.0 0.0 +59 8 1 2 Cr-50 0.0 0.0 +60 8 1 2 Cr-52 0.0 0.0 +61 8 1 2 Cr-53 0.0 0.0 +62 8 1 2 Cr-54 0.0 0.0 +21 8 2 1 H-1 0.0 0.0 +22 8 2 1 O-16 0.0 0.0 +23 8 2 1 B-10 0.0 0.0 +24 8 2 1 B-11 0.0 0.0 +25 8 2 1 Fe-54 0.0 0.0 +26 8 2 1 Fe-56 0.0 0.0 +27 8 2 1 Fe-57 0.0 0.0 +28 8 2 1 Fe-58 0.0 0.0 +29 8 2 1 Ni-58 0.0 0.0 +30 8 2 1 Ni-60 0.0 0.0 +31 8 2 1 Ni-61 0.0 0.0 +32 8 2 1 Ni-62 0.0 0.0 +33 8 2 1 Ni-64 0.0 0.0 +34 8 2 1 Mn-55 0.0 0.0 +35 8 2 1 Si-28 0.0 0.0 +36 8 2 1 Si-29 0.0 0.0 +37 8 2 1 Si-30 0.0 0.0 +38 8 2 1 Cr-50 0.0 0.0 +39 8 2 1 Cr-52 0.0 0.0 +40 8 2 1 Cr-53 0.0 0.0 +41 8 2 1 Cr-54 0.0 0.0 +0 8 2 2 H-1 0.0 0.0 +1 8 2 2 O-16 0.0 0.0 +2 8 2 2 B-10 0.0 0.0 +3 8 2 2 B-11 0.0 0.0 +4 8 2 2 Fe-54 0.0 0.0 +5 8 2 2 Fe-56 0.0 0.0 +6 8 2 2 Fe-57 0.0 0.0 +7 8 2 2 Fe-58 0.0 0.0 +8 8 2 2 Ni-58 0.0 0.0 +9 8 2 2 Ni-60 0.0 0.0 +10 8 2 2 Ni-61 0.0 0.0 +11 8 2 2 Ni-62 0.0 0.0 +12 8 2 2 Ni-64 0.0 0.0 +13 8 2 2 Mn-55 0.0 0.0 +14 8 2 2 Si-28 0.0 0.0 +15 8 2 2 Si-29 0.0 0.0 +16 8 2 2 Si-30 0.0 0.0 +17 8 2 2 Cr-50 0.0 0.0 +18 8 2 2 Cr-52 0.0 0.0 +19 8 2 2 Cr-53 0.0 0.0 +20 8 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. 21 8 1 H-1 0.0 0.0 22 8 1 O-16 0.0 0.0 23 8 1 B-10 0.0 0.0 @@ -1452,91 +1452,91 @@ 17 9 2 Cr-50 0.0 0.0 18 9 2 Cr-52 0.0 0.0 19 9 2 Cr-53 0.0 0.0 -20 9 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -63 9 1 1 H-1 P0 0.150655 0.480993 P0 -64 9 1 1 O-16 P0 0.116221 0.114089 P0 -65 9 1 1 B-10 P0 0.000000 0.000000 P0 -66 9 1 1 B-11 P0 0.000000 0.000000 P0 -67 9 1 1 Fe-54 P0 0.000000 0.000000 P0 -68 9 1 1 Fe-56 P0 0.186217 0.199795 P0 -69 9 1 1 Fe-57 P0 0.000000 0.000000 P0 -70 9 1 1 Fe-58 P0 0.000000 0.000000 P0 -71 9 1 1 Ni-58 P0 0.000000 0.000000 P0 -72 9 1 1 Ni-60 P0 0.000000 0.000000 P0 -73 9 1 1 Ni-61 P0 0.000000 0.000000 P0 -74 9 1 1 Ni-62 P0 0.000000 0.000000 P0 -75 9 1 1 Ni-64 P0 0.000000 0.000000 P0 -76 9 1 1 Mn-55 P0 0.000000 0.000000 P0 -77 9 1 1 Si-28 P0 0.000000 0.000000 P0 -78 9 1 1 Si-29 P0 0.000000 0.000000 P0 -79 9 1 1 Si-30 P0 0.000000 0.000000 P0 -80 9 1 1 Cr-50 P0 0.000000 0.000000 P0 -81 9 1 1 Cr-52 P0 0.000000 0.000000 P0 -82 9 1 1 Cr-53 P0 0.147443 0.139574 P0 -83 9 1 1 Cr-54 P0 0.000000 0.000000 P0 -42 9 1 2 H-1 P0 0.000000 0.000000 P0 -43 9 1 2 O-16 P0 0.000000 0.000000 P0 -44 9 1 2 B-10 P0 0.000000 0.000000 P0 -45 9 1 2 B-11 P0 0.000000 0.000000 P0 -46 9 1 2 Fe-54 P0 0.000000 0.000000 P0 -47 9 1 2 Fe-56 P0 0.000000 0.000000 P0 -48 9 1 2 Fe-57 P0 0.000000 0.000000 P0 -49 9 1 2 Fe-58 P0 0.000000 0.000000 P0 -50 9 1 2 Ni-58 P0 0.000000 0.000000 P0 -51 9 1 2 Ni-60 P0 0.000000 0.000000 P0 -52 9 1 2 Ni-61 P0 0.000000 0.000000 P0 -53 9 1 2 Ni-62 P0 0.000000 0.000000 P0 -54 9 1 2 Ni-64 P0 0.000000 0.000000 P0 -55 9 1 2 Mn-55 P0 0.000000 0.000000 P0 -56 9 1 2 Si-28 P0 0.000000 0.000000 P0 -57 9 1 2 Si-29 P0 0.000000 0.000000 P0 -58 9 1 2 Si-30 P0 0.000000 0.000000 P0 -59 9 1 2 Cr-50 P0 0.000000 0.000000 P0 -60 9 1 2 Cr-52 P0 0.000000 0.000000 P0 -61 9 1 2 Cr-53 P0 0.000000 0.000000 P0 -62 9 1 2 Cr-54 P0 0.000000 0.000000 P0 -21 9 2 1 H-1 P0 0.000000 0.000000 P0 -22 9 2 1 O-16 P0 0.000000 0.000000 P0 -23 9 2 1 B-10 P0 0.000000 0.000000 P0 -24 9 2 1 B-11 P0 0.000000 0.000000 P0 -25 9 2 1 Fe-54 P0 0.000000 0.000000 P0 -26 9 2 1 Fe-56 P0 0.000000 0.000000 P0 -27 9 2 1 Fe-57 P0 0.000000 0.000000 P0 -28 9 2 1 Fe-58 P0 0.000000 0.000000 P0 -29 9 2 1 Ni-58 P0 0.000000 0.000000 P0 -30 9 2 1 Ni-60 P0 0.000000 0.000000 P0 -31 9 2 1 Ni-61 P0 0.000000 0.000000 P0 -32 9 2 1 Ni-62 P0 0.000000 0.000000 P0 -33 9 2 1 Ni-64 P0 0.000000 0.000000 P0 -34 9 2 1 Mn-55 P0 0.000000 0.000000 P0 -35 9 2 1 Si-28 P0 0.000000 0.000000 P0 -36 9 2 1 Si-29 P0 0.000000 0.000000 P0 -37 9 2 1 Si-30 P0 0.000000 0.000000 P0 -38 9 2 1 Cr-50 P0 0.000000 0.000000 P0 -39 9 2 1 Cr-52 P0 0.000000 0.000000 P0 -40 9 2 1 Cr-53 P0 0.000000 0.000000 P0 -41 9 2 1 Cr-54 P0 0.000000 0.000000 P0 -0 9 2 2 H-1 P0 0.000000 0.000000 P0 -1 9 2 2 O-16 P0 0.000000 0.000000 P0 -2 9 2 2 B-10 P0 0.000000 0.000000 P0 -3 9 2 2 B-11 P0 0.000000 0.000000 P0 -4 9 2 2 Fe-54 P0 0.000000 0.000000 P0 -5 9 2 2 Fe-56 P0 0.000000 0.000000 P0 -6 9 2 2 Fe-57 P0 0.000000 0.000000 P0 -7 9 2 2 Fe-58 P0 0.000000 0.000000 P0 -8 9 2 2 Ni-58 P0 0.000000 0.000000 P0 -9 9 2 2 Ni-60 P0 0.000000 0.000000 P0 -10 9 2 2 Ni-61 P0 0.000000 0.000000 P0 -11 9 2 2 Ni-62 P0 0.000000 0.000000 P0 -12 9 2 2 Ni-64 P0 0.000000 0.000000 P0 -13 9 2 2 Mn-55 P0 0.000000 0.000000 P0 -14 9 2 2 Si-28 P0 0.000000 0.000000 P0 -15 9 2 2 Si-29 P0 0.000000 0.000000 P0 -16 9 2 2 Si-30 P0 0.000000 0.000000 P0 -17 9 2 2 Cr-50 P0 0.000000 0.000000 P0 -18 9 2 2 Cr-52 P0 0.000000 0.000000 P0 -19 9 2 2 Cr-53 P0 0.000000 0.000000 P0 -20 9 2 2 Cr-54 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +20 9 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. +63 9 1 1 H-1 0.150655 0.480993 +64 9 1 1 O-16 0.116221 0.114089 +65 9 1 1 B-10 0.000000 0.000000 +66 9 1 1 B-11 0.000000 0.000000 +67 9 1 1 Fe-54 0.000000 0.000000 +68 9 1 1 Fe-56 0.186217 0.199795 +69 9 1 1 Fe-57 0.000000 0.000000 +70 9 1 1 Fe-58 0.000000 0.000000 +71 9 1 1 Ni-58 0.000000 0.000000 +72 9 1 1 Ni-60 0.000000 0.000000 +73 9 1 1 Ni-61 0.000000 0.000000 +74 9 1 1 Ni-62 0.000000 0.000000 +75 9 1 1 Ni-64 0.000000 0.000000 +76 9 1 1 Mn-55 0.000000 0.000000 +77 9 1 1 Si-28 0.000000 0.000000 +78 9 1 1 Si-29 0.000000 0.000000 +79 9 1 1 Si-30 0.000000 0.000000 +80 9 1 1 Cr-50 0.000000 0.000000 +81 9 1 1 Cr-52 0.000000 0.000000 +82 9 1 1 Cr-53 0.147443 0.139574 +83 9 1 1 Cr-54 0.000000 0.000000 +42 9 1 2 H-1 0.000000 0.000000 +43 9 1 2 O-16 0.000000 0.000000 +44 9 1 2 B-10 0.000000 0.000000 +45 9 1 2 B-11 0.000000 0.000000 +46 9 1 2 Fe-54 0.000000 0.000000 +47 9 1 2 Fe-56 0.000000 0.000000 +48 9 1 2 Fe-57 0.000000 0.000000 +49 9 1 2 Fe-58 0.000000 0.000000 +50 9 1 2 Ni-58 0.000000 0.000000 +51 9 1 2 Ni-60 0.000000 0.000000 +52 9 1 2 Ni-61 0.000000 0.000000 +53 9 1 2 Ni-62 0.000000 0.000000 +54 9 1 2 Ni-64 0.000000 0.000000 +55 9 1 2 Mn-55 0.000000 0.000000 +56 9 1 2 Si-28 0.000000 0.000000 +57 9 1 2 Si-29 0.000000 0.000000 +58 9 1 2 Si-30 0.000000 0.000000 +59 9 1 2 Cr-50 0.000000 0.000000 +60 9 1 2 Cr-52 0.000000 0.000000 +61 9 1 2 Cr-53 0.000000 0.000000 +62 9 1 2 Cr-54 0.000000 0.000000 +21 9 2 1 H-1 0.000000 0.000000 +22 9 2 1 O-16 0.000000 0.000000 +23 9 2 1 B-10 0.000000 0.000000 +24 9 2 1 B-11 0.000000 0.000000 +25 9 2 1 Fe-54 0.000000 0.000000 +26 9 2 1 Fe-56 0.000000 0.000000 +27 9 2 1 Fe-57 0.000000 0.000000 +28 9 2 1 Fe-58 0.000000 0.000000 +29 9 2 1 Ni-58 0.000000 0.000000 +30 9 2 1 Ni-60 0.000000 0.000000 +31 9 2 1 Ni-61 0.000000 0.000000 +32 9 2 1 Ni-62 0.000000 0.000000 +33 9 2 1 Ni-64 0.000000 0.000000 +34 9 2 1 Mn-55 0.000000 0.000000 +35 9 2 1 Si-28 0.000000 0.000000 +36 9 2 1 Si-29 0.000000 0.000000 +37 9 2 1 Si-30 0.000000 0.000000 +38 9 2 1 Cr-50 0.000000 0.000000 +39 9 2 1 Cr-52 0.000000 0.000000 +40 9 2 1 Cr-53 0.000000 0.000000 +41 9 2 1 Cr-54 0.000000 0.000000 +0 9 2 2 H-1 0.000000 0.000000 +1 9 2 2 O-16 0.000000 0.000000 +2 9 2 2 B-10 0.000000 0.000000 +3 9 2 2 B-11 0.000000 0.000000 +4 9 2 2 Fe-54 0.000000 0.000000 +5 9 2 2 Fe-56 0.000000 0.000000 +6 9 2 2 Fe-57 0.000000 0.000000 +7 9 2 2 Fe-58 0.000000 0.000000 +8 9 2 2 Ni-58 0.000000 0.000000 +9 9 2 2 Ni-60 0.000000 0.000000 +10 9 2 2 Ni-61 0.000000 0.000000 +11 9 2 2 Ni-62 0.000000 0.000000 +12 9 2 2 Ni-64 0.000000 0.000000 +13 9 2 2 Mn-55 0.000000 0.000000 +14 9 2 2 Si-28 0.000000 0.000000 +15 9 2 2 Si-29 0.000000 0.000000 +16 9 2 2 Si-30 0.000000 0.000000 +17 9 2 2 Cr-50 0.000000 0.000000 +18 9 2 2 Cr-52 0.000000 0.000000 +19 9 2 2 Cr-53 0.000000 0.000000 +20 9 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. 21 9 1 H-1 0.0 0.0 22 9 1 O-16 0.0 0.0 23 9 1 B-10 0.0 0.0 @@ -1662,91 +1662,91 @@ 17 10 2 Cr-50 0.0 0.0 18 10 2 Cr-52 0.0 0.0 19 10 2 Cr-53 0.0 0.0 -20 10 2 Cr-54 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -63 10 1 1 H-1 P0 0.123944 0.541390 P0 -64 10 1 1 O-16 P0 0.000000 0.000000 P0 -65 10 1 1 B-10 P0 0.000000 0.000000 P0 -66 10 1 1 B-11 P0 0.000000 0.000000 P0 -67 10 1 1 Fe-54 P0 0.000000 0.000000 P0 -68 10 1 1 Fe-56 P0 0.000000 0.000000 P0 -69 10 1 1 Fe-57 P0 0.000000 0.000000 P0 -70 10 1 1 Fe-58 P0 0.000000 0.000000 P0 -71 10 1 1 Ni-58 P0 0.000000 0.000000 P0 -72 10 1 1 Ni-60 P0 0.000000 0.000000 P0 -73 10 1 1 Ni-61 P0 0.000000 0.000000 P0 -74 10 1 1 Ni-62 P0 0.000000 0.000000 P0 -75 10 1 1 Ni-64 P0 0.000000 0.000000 P0 -76 10 1 1 Mn-55 P0 0.000000 0.000000 P0 -77 10 1 1 Si-28 P0 0.000000 0.000000 P0 -78 10 1 1 Si-29 P0 0.000000 0.000000 P0 -79 10 1 1 Si-30 P0 0.000000 0.000000 P0 -80 10 1 1 Cr-50 P0 0.111571 0.138458 P0 -81 10 1 1 Cr-52 P0 0.000000 0.000000 P0 -82 10 1 1 Cr-53 P0 0.000000 0.000000 P0 -83 10 1 1 Cr-54 P0 0.000000 0.000000 P0 -42 10 1 2 H-1 P0 0.000000 0.000000 P0 -43 10 1 2 O-16 P0 0.000000 0.000000 P0 -44 10 1 2 B-10 P0 0.000000 0.000000 P0 -45 10 1 2 B-11 P0 0.000000 0.000000 P0 -46 10 1 2 Fe-54 P0 0.000000 0.000000 P0 -47 10 1 2 Fe-56 P0 0.000000 0.000000 P0 -48 10 1 2 Fe-57 P0 0.000000 0.000000 P0 -49 10 1 2 Fe-58 P0 0.000000 0.000000 P0 -50 10 1 2 Ni-58 P0 0.000000 0.000000 P0 -51 10 1 2 Ni-60 P0 0.000000 0.000000 P0 -52 10 1 2 Ni-61 P0 0.000000 0.000000 P0 -53 10 1 2 Ni-62 P0 0.000000 0.000000 P0 -54 10 1 2 Ni-64 P0 0.000000 0.000000 P0 -55 10 1 2 Mn-55 P0 0.000000 0.000000 P0 -56 10 1 2 Si-28 P0 0.000000 0.000000 P0 -57 10 1 2 Si-29 P0 0.000000 0.000000 P0 -58 10 1 2 Si-30 P0 0.000000 0.000000 P0 -59 10 1 2 Cr-50 P0 0.000000 0.000000 P0 -60 10 1 2 Cr-52 P0 0.000000 0.000000 P0 -61 10 1 2 Cr-53 P0 0.000000 0.000000 P0 -62 10 1 2 Cr-54 P0 0.000000 0.000000 P0 -21 10 2 1 H-1 P0 0.000000 0.000000 P0 -22 10 2 1 O-16 P0 0.000000 0.000000 P0 -23 10 2 1 B-10 P0 0.000000 0.000000 P0 -24 10 2 1 B-11 P0 0.000000 0.000000 P0 -25 10 2 1 Fe-54 P0 0.000000 0.000000 P0 -26 10 2 1 Fe-56 P0 0.000000 0.000000 P0 -27 10 2 1 Fe-57 P0 0.000000 0.000000 P0 -28 10 2 1 Fe-58 P0 0.000000 0.000000 P0 -29 10 2 1 Ni-58 P0 0.000000 0.000000 P0 -30 10 2 1 Ni-60 P0 0.000000 0.000000 P0 -31 10 2 1 Ni-61 P0 0.000000 0.000000 P0 -32 10 2 1 Ni-62 P0 0.000000 0.000000 P0 -33 10 2 1 Ni-64 P0 0.000000 0.000000 P0 -34 10 2 1 Mn-55 P0 0.000000 0.000000 P0 -35 10 2 1 Si-28 P0 0.000000 0.000000 P0 -36 10 2 1 Si-29 P0 0.000000 0.000000 P0 -37 10 2 1 Si-30 P0 0.000000 0.000000 P0 -38 10 2 1 Cr-50 P0 0.000000 0.000000 P0 -39 10 2 1 Cr-52 P0 0.000000 0.000000 P0 -40 10 2 1 Cr-53 P0 0.000000 0.000000 P0 -41 10 2 1 Cr-54 P0 0.000000 0.000000 P0 -0 10 2 2 H-1 P0 0.000000 0.000000 P0 -1 10 2 2 O-16 P0 0.000000 0.000000 P0 -2 10 2 2 B-10 P0 0.000000 0.000000 P0 -3 10 2 2 B-11 P0 0.000000 0.000000 P0 -4 10 2 2 Fe-54 P0 0.000000 0.000000 P0 -5 10 2 2 Fe-56 P0 0.000000 0.000000 P0 -6 10 2 2 Fe-57 P0 0.000000 0.000000 P0 -7 10 2 2 Fe-58 P0 0.000000 0.000000 P0 -8 10 2 2 Ni-58 P0 0.000000 0.000000 P0 -9 10 2 2 Ni-60 P0 0.000000 0.000000 P0 -10 10 2 2 Ni-61 P0 0.000000 0.000000 P0 -11 10 2 2 Ni-62 P0 0.000000 0.000000 P0 -12 10 2 2 Ni-64 P0 0.000000 0.000000 P0 -13 10 2 2 Mn-55 P0 0.000000 0.000000 P0 -14 10 2 2 Si-28 P0 0.000000 0.000000 P0 -15 10 2 2 Si-29 P0 0.000000 0.000000 P0 -16 10 2 2 Si-30 P0 0.000000 0.000000 P0 -17 10 2 2 Cr-50 P0 0.000000 0.000000 P0 -18 10 2 2 Cr-52 P0 0.000000 0.000000 P0 -19 10 2 2 Cr-53 P0 0.000000 0.000000 P0 -20 10 2 2 Cr-54 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +20 10 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. +63 10 1 1 H-1 0.123944 0.541390 +64 10 1 1 O-16 0.000000 0.000000 +65 10 1 1 B-10 0.000000 0.000000 +66 10 1 1 B-11 0.000000 0.000000 +67 10 1 1 Fe-54 0.000000 0.000000 +68 10 1 1 Fe-56 0.000000 0.000000 +69 10 1 1 Fe-57 0.000000 0.000000 +70 10 1 1 Fe-58 0.000000 0.000000 +71 10 1 1 Ni-58 0.000000 0.000000 +72 10 1 1 Ni-60 0.000000 0.000000 +73 10 1 1 Ni-61 0.000000 0.000000 +74 10 1 1 Ni-62 0.000000 0.000000 +75 10 1 1 Ni-64 0.000000 0.000000 +76 10 1 1 Mn-55 0.000000 0.000000 +77 10 1 1 Si-28 0.000000 0.000000 +78 10 1 1 Si-29 0.000000 0.000000 +79 10 1 1 Si-30 0.000000 0.000000 +80 10 1 1 Cr-50 0.111571 0.138458 +81 10 1 1 Cr-52 0.000000 0.000000 +82 10 1 1 Cr-53 0.000000 0.000000 +83 10 1 1 Cr-54 0.000000 0.000000 +42 10 1 2 H-1 0.000000 0.000000 +43 10 1 2 O-16 0.000000 0.000000 +44 10 1 2 B-10 0.000000 0.000000 +45 10 1 2 B-11 0.000000 0.000000 +46 10 1 2 Fe-54 0.000000 0.000000 +47 10 1 2 Fe-56 0.000000 0.000000 +48 10 1 2 Fe-57 0.000000 0.000000 +49 10 1 2 Fe-58 0.000000 0.000000 +50 10 1 2 Ni-58 0.000000 0.000000 +51 10 1 2 Ni-60 0.000000 0.000000 +52 10 1 2 Ni-61 0.000000 0.000000 +53 10 1 2 Ni-62 0.000000 0.000000 +54 10 1 2 Ni-64 0.000000 0.000000 +55 10 1 2 Mn-55 0.000000 0.000000 +56 10 1 2 Si-28 0.000000 0.000000 +57 10 1 2 Si-29 0.000000 0.000000 +58 10 1 2 Si-30 0.000000 0.000000 +59 10 1 2 Cr-50 0.000000 0.000000 +60 10 1 2 Cr-52 0.000000 0.000000 +61 10 1 2 Cr-53 0.000000 0.000000 +62 10 1 2 Cr-54 0.000000 0.000000 +21 10 2 1 H-1 0.000000 0.000000 +22 10 2 1 O-16 0.000000 0.000000 +23 10 2 1 B-10 0.000000 0.000000 +24 10 2 1 B-11 0.000000 0.000000 +25 10 2 1 Fe-54 0.000000 0.000000 +26 10 2 1 Fe-56 0.000000 0.000000 +27 10 2 1 Fe-57 0.000000 0.000000 +28 10 2 1 Fe-58 0.000000 0.000000 +29 10 2 1 Ni-58 0.000000 0.000000 +30 10 2 1 Ni-60 0.000000 0.000000 +31 10 2 1 Ni-61 0.000000 0.000000 +32 10 2 1 Ni-62 0.000000 0.000000 +33 10 2 1 Ni-64 0.000000 0.000000 +34 10 2 1 Mn-55 0.000000 0.000000 +35 10 2 1 Si-28 0.000000 0.000000 +36 10 2 1 Si-29 0.000000 0.000000 +37 10 2 1 Si-30 0.000000 0.000000 +38 10 2 1 Cr-50 0.000000 0.000000 +39 10 2 1 Cr-52 0.000000 0.000000 +40 10 2 1 Cr-53 0.000000 0.000000 +41 10 2 1 Cr-54 0.000000 0.000000 +0 10 2 2 H-1 0.000000 0.000000 +1 10 2 2 O-16 0.000000 0.000000 +2 10 2 2 B-10 0.000000 0.000000 +3 10 2 2 B-11 0.000000 0.000000 +4 10 2 2 Fe-54 0.000000 0.000000 +5 10 2 2 Fe-56 0.000000 0.000000 +6 10 2 2 Fe-57 0.000000 0.000000 +7 10 2 2 Fe-58 0.000000 0.000000 +8 10 2 2 Ni-58 0.000000 0.000000 +9 10 2 2 Ni-60 0.000000 0.000000 +10 10 2 2 Ni-61 0.000000 0.000000 +11 10 2 2 Ni-62 0.000000 0.000000 +12 10 2 2 Ni-64 0.000000 0.000000 +13 10 2 2 Mn-55 0.000000 0.000000 +14 10 2 2 Si-28 0.000000 0.000000 +15 10 2 2 Si-29 0.000000 0.000000 +16 10 2 2 Si-30 0.000000 0.000000 +17 10 2 2 Cr-50 0.000000 0.000000 +18 10 2 2 Cr-52 0.000000 0.000000 +19 10 2 2 Cr-53 0.000000 0.000000 +20 10 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. 21 10 1 H-1 0.0 0.0 22 10 1 O-16 0.0 0.0 23 10 1 B-10 0.0 0.0 @@ -1824,43 +1824,43 @@ 5 11 2 Zr-91 0.0 0.0 6 11 2 Zr-92 0.0 0.0 7 11 2 Zr-94 0.0 0.0 -8 11 2 Zr-96 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -27 11 1 1 H-1 P0 0.099594 0.442578 P0 -28 11 1 1 O-16 P0 0.028684 0.043000 P0 -29 11 1 1 B-10 P0 0.000000 0.000000 P0 -30 11 1 1 B-11 P0 0.000000 0.000000 P0 -31 11 1 1 Zr-90 P0 0.021980 0.039963 P0 -32 11 1 1 Zr-91 P0 0.000000 0.000000 P0 -33 11 1 1 Zr-92 P0 0.000000 0.000000 P0 -34 11 1 1 Zr-94 P0 0.004191 0.087344 P0 -35 11 1 1 Zr-96 P0 0.000000 0.000000 P0 -18 11 1 2 H-1 P0 0.031875 0.045078 P0 -19 11 1 2 O-16 P0 0.000000 0.000000 P0 -20 11 1 2 B-10 P0 0.000000 0.000000 P0 -21 11 1 2 B-11 P0 0.000000 0.000000 P0 -22 11 1 2 Zr-90 P0 0.000000 0.000000 P0 -23 11 1 2 Zr-91 P0 0.000000 0.000000 P0 -24 11 1 2 Zr-92 P0 0.000000 0.000000 P0 -25 11 1 2 Zr-94 P0 0.000000 0.000000 P0 -26 11 1 2 Zr-96 P0 0.000000 0.000000 P0 -9 11 2 1 H-1 P0 0.000000 0.000000 P0 -10 11 2 1 O-16 P0 0.000000 0.000000 P0 -11 11 2 1 B-10 P0 0.000000 0.000000 P0 -12 11 2 1 B-11 P0 0.000000 0.000000 P0 -13 11 2 1 Zr-90 P0 0.000000 0.000000 P0 -14 11 2 1 Zr-91 P0 0.000000 0.000000 P0 -15 11 2 1 Zr-92 P0 0.000000 0.000000 P0 -16 11 2 1 Zr-94 P0 0.000000 0.000000 P0 -17 11 2 1 Zr-96 P0 0.000000 0.000000 P0 -0 11 2 2 H-1 P0 0.687243 1.239217 P0 -1 11 2 2 O-16 P0 0.000000 0.000000 P0 -2 11 2 2 B-10 P0 0.000000 0.000000 P0 -3 11 2 2 B-11 P0 0.000000 0.000000 P0 -4 11 2 2 Zr-90 P0 0.039576 0.105193 P0 -5 11 2 2 Zr-91 P0 0.000000 0.000000 P0 -6 11 2 2 Zr-92 P0 0.084226 0.103161 P0 -7 11 2 2 Zr-94 P0 0.092039 0.125985 P0 -8 11 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +8 11 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. +27 11 1 1 H-1 0.099594 0.442578 +28 11 1 1 O-16 0.028684 0.043000 +29 11 1 1 B-10 0.000000 0.000000 +30 11 1 1 B-11 0.000000 0.000000 +31 11 1 1 Zr-90 0.021980 0.039963 +32 11 1 1 Zr-91 0.000000 0.000000 +33 11 1 1 Zr-92 0.000000 0.000000 +34 11 1 1 Zr-94 0.004191 0.087344 +35 11 1 1 Zr-96 0.000000 0.000000 +18 11 1 2 H-1 0.031875 0.045078 +19 11 1 2 O-16 0.000000 0.000000 +20 11 1 2 B-10 0.000000 0.000000 +21 11 1 2 B-11 0.000000 0.000000 +22 11 1 2 Zr-90 0.000000 0.000000 +23 11 1 2 Zr-91 0.000000 0.000000 +24 11 1 2 Zr-92 0.000000 0.000000 +25 11 1 2 Zr-94 0.000000 0.000000 +26 11 1 2 Zr-96 0.000000 0.000000 +9 11 2 1 H-1 0.000000 0.000000 +10 11 2 1 O-16 0.000000 0.000000 +11 11 2 1 B-10 0.000000 0.000000 +12 11 2 1 B-11 0.000000 0.000000 +13 11 2 1 Zr-90 0.000000 0.000000 +14 11 2 1 Zr-91 0.000000 0.000000 +15 11 2 1 Zr-92 0.000000 0.000000 +16 11 2 1 Zr-94 0.000000 0.000000 +17 11 2 1 Zr-96 0.000000 0.000000 +0 11 2 2 H-1 0.687243 1.239217 +1 11 2 2 O-16 0.000000 0.000000 +2 11 2 2 B-10 0.000000 0.000000 +3 11 2 2 B-11 0.000000 0.000000 +4 11 2 2 Zr-90 0.039576 0.105193 +5 11 2 2 Zr-91 0.000000 0.000000 +6 11 2 2 Zr-92 0.084226 0.103161 +7 11 2 2 Zr-94 0.092039 0.125985 +8 11 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. 9 11 1 H-1 0.0 0.0 10 11 1 O-16 0.0 0.0 11 11 1 B-10 0.0 0.0 @@ -1914,43 +1914,43 @@ 5 12 2 Zr-91 0.0 0.0 6 12 2 Zr-92 0.0 0.0 7 12 2 Zr-94 0.0 0.0 -8 12 2 Zr-96 0.0 0.0 material group in group out nuclide moment mean std. dev. moment -27 12 1 1 H-1 P0 0.071704 0.167588 P0 -28 12 1 1 O-16 P0 0.013270 0.020403 P0 -29 12 1 1 B-10 P0 0.000000 0.000000 P0 -30 12 1 1 B-11 P0 0.000000 0.000000 P0 -31 12 1 1 Zr-90 P0 0.089997 0.075538 P0 -32 12 1 1 Zr-91 P0 0.000000 0.000000 P0 -33 12 1 1 Zr-92 P0 0.003501 0.017031 P0 -34 12 1 1 Zr-94 P0 0.004850 0.016327 P0 -35 12 1 1 Zr-96 P0 0.002730 0.017476 P0 -18 12 1 2 H-1 P0 0.027240 0.029555 P0 -19 12 1 2 O-16 P0 0.000000 0.000000 P0 -20 12 1 2 B-10 P0 0.000000 0.000000 P0 -21 12 1 2 B-11 P0 0.000000 0.000000 P0 -22 12 1 2 Zr-90 P0 0.000000 0.000000 P0 -23 12 1 2 Zr-91 P0 0.000000 0.000000 P0 -24 12 1 2 Zr-92 P0 0.000000 0.000000 P0 -25 12 1 2 Zr-94 P0 0.000000 0.000000 P0 -26 12 1 2 Zr-96 P0 0.000000 0.000000 P0 -9 12 2 1 H-1 P0 0.000000 0.000000 P0 -10 12 2 1 O-16 P0 0.000000 0.000000 P0 -11 12 2 1 B-10 P0 0.000000 0.000000 P0 -12 12 2 1 B-11 P0 0.000000 0.000000 P0 -13 12 2 1 Zr-90 P0 0.000000 0.000000 P0 -14 12 2 1 Zr-91 P0 0.000000 0.000000 P0 -15 12 2 1 Zr-92 P0 0.000000 0.000000 P0 -16 12 2 1 Zr-94 P0 0.000000 0.000000 P0 -17 12 2 1 Zr-96 P0 0.000000 0.000000 P0 -0 12 2 2 H-1 P0 1.244758 1.956675 P0 -1 12 2 2 O-16 P0 0.079159 0.104796 P0 -2 12 2 2 B-10 P0 0.000000 0.000000 P0 -3 12 2 2 B-11 P0 0.000000 0.000000 P0 -4 12 2 2 Zr-90 P0 0.000000 0.000000 P0 -5 12 2 2 Zr-91 P0 0.033201 0.040665 P0 -6 12 2 2 Zr-92 P0 0.000000 0.000000 P0 -7 12 2 2 Zr-94 P0 0.000000 0.000000 P0 -8 12 2 2 Zr-96 P0 0.000000 0.000000 P0 material group out nuclide mean std. dev. +8 12 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. +27 12 1 1 H-1 0.071704 0.167588 +28 12 1 1 O-16 0.013270 0.020403 +29 12 1 1 B-10 0.000000 0.000000 +30 12 1 1 B-11 0.000000 0.000000 +31 12 1 1 Zr-90 0.089997 0.075538 +32 12 1 1 Zr-91 0.000000 0.000000 +33 12 1 1 Zr-92 0.003501 0.017031 +34 12 1 1 Zr-94 0.004850 0.016327 +35 12 1 1 Zr-96 0.002730 0.017476 +18 12 1 2 H-1 0.027240 0.029555 +19 12 1 2 O-16 0.000000 0.000000 +20 12 1 2 B-10 0.000000 0.000000 +21 12 1 2 B-11 0.000000 0.000000 +22 12 1 2 Zr-90 0.000000 0.000000 +23 12 1 2 Zr-91 0.000000 0.000000 +24 12 1 2 Zr-92 0.000000 0.000000 +25 12 1 2 Zr-94 0.000000 0.000000 +26 12 1 2 Zr-96 0.000000 0.000000 +9 12 2 1 H-1 0.000000 0.000000 +10 12 2 1 O-16 0.000000 0.000000 +11 12 2 1 B-10 0.000000 0.000000 +12 12 2 1 B-11 0.000000 0.000000 +13 12 2 1 Zr-90 0.000000 0.000000 +14 12 2 1 Zr-91 0.000000 0.000000 +15 12 2 1 Zr-92 0.000000 0.000000 +16 12 2 1 Zr-94 0.000000 0.000000 +17 12 2 1 Zr-96 0.000000 0.000000 +0 12 2 2 H-1 1.244758 1.956675 +1 12 2 2 O-16 0.079159 0.104796 +2 12 2 2 B-10 0.000000 0.000000 +3 12 2 2 B-11 0.000000 0.000000 +4 12 2 2 Zr-90 0.000000 0.000000 +5 12 2 2 Zr-91 0.033201 0.040665 +6 12 2 2 Zr-92 0.000000 0.000000 +7 12 2 2 Zr-94 0.000000 0.000000 +8 12 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. 9 12 1 H-1 0.0 0.0 10 12 1 O-16 0.0 0.0 11 12 1 B-10 0.0 0.0 From 47ef320ad517612376e181ec6a6bc42ca0db98ce Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Fri, 13 May 2016 10:20:16 -0400 Subject: [PATCH 23/37] Made MGXS.domain set MGXS.domain_type to reduce burden on user --- .../pythonapi/examples/mgxs-part-i.ipynb | 34 +- .../pythonapi/examples/mgxs-part-ii.ipynb | 37 +- .../pythonapi/examples/mgxs-part-iii.ipynb | 506 ++++-------------- openmc/mgxs/mgxs.py | 9 + 4 files changed, 135 insertions(+), 451 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-i.ipynb b/docs/source/pythonapi/examples/mgxs-part-i.ipynb index 2d44d95cd..ea75bec72 100644 --- a/docs/source/pythonapi/examples/mgxs-part-i.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-i.ipynb @@ -396,9 +396,9 @@ "outputs": [], "source": [ "# Instantiate a few different sections\n", - "total = mgxs.TotalXS(domain=cell, domain_type='cell', groups=groups)\n", - "absorption = mgxs.AbsorptionXS(domain=cell, domain_type='cell', groups=groups)\n", - "scattering = mgxs.ScatterXS(domain=cell, domain_type='cell', groups=groups)" + "total = mgxs.TotalXS(domain=cell, groups=groups)\n", + "absorption = mgxs.AbsorptionXS(domain=cell, groups=groups)\n", + "scattering = mgxs.ScatterXS(domain=cell, groups=groups)" ] }, { @@ -514,7 +514,7 @@ " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", - " Date/Time: 2016-05-13 09:02:04\n", + " Date/Time: 2016-05-13 10:19:16\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -600,20 +600,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 4.2500E-01 seconds\n", - " Reading cross sections = 8.5000E-02 seconds\n", - " Total time in simulation = 1.6642E+01 seconds\n", - " Time in transport only = 1.6628E+01 seconds\n", - " Time in inactive batches = 1.9160E+00 seconds\n", - " Time in active batches = 1.4726E+01 seconds\n", - " Time synchronizing fission bank = 4.0000E-03 seconds\n", - " Sampling source sites = 2.0000E-03 seconds\n", - " SEND/RECV source sites = 2.0000E-03 seconds\n", - " Time accumulating tallies = 1.0000E-03 seconds\n", + " Total time for initialization = 4.2300E-01 seconds\n", + " Reading cross sections = 9.3000E-02 seconds\n", + " Total time in simulation = 1.6549E+01 seconds\n", + " Time in transport only = 1.6535E+01 seconds\n", + " Time in inactive batches = 2.3650E+00 seconds\n", + " Time in active batches = 1.4184E+01 seconds\n", + " Time synchronizing fission bank = 5.0000E-03 seconds\n", + " Sampling source sites = 3.0000E-03 seconds\n", + " SEND/RECV source sites = 0.0000E+00 seconds\n", + " Time accumulating tallies = 0.0000E+00 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 1.7076E+01 seconds\n", - " Calculation Rate (inactive) = 13048.0 neutrons/second\n", - " Calculation Rate (active) = 6790.71 neutrons/second\n", + " Total time elapsed = 1.6981E+01 seconds\n", + " Calculation Rate (inactive) = 10570.8 neutrons/second\n", + " Calculation Rate (active) = 7050.20 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", diff --git a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb index d57f2a1f3..b882e949c 100644 --- a/docs/source/pythonapi/examples/mgxs-part-ii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-ii.ipynb @@ -396,9 +396,8 @@ "for cell in openmc_cells:\n", " for rxn_type in xs_library[cell.id]:\n", "\n", - " # Set the cross sections domain type to the cell\n", + " # Set the cross sections domain to the cell\n", " xs_library[cell.id][rxn_type].domain = cell\n", - " xs_library[cell.id][rxn_type].domain_type = 'cell'\n", " \n", " # Tally cross sections by nuclide\n", " xs_library[cell.id][rxn_type].by_nuclide = True\n", @@ -446,7 +445,7 @@ " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", - " Date/Time: 2016-05-13 10:04:37\n", + " Date/Time: 2016-05-13 10:13:48\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -562,20 +561,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 4.9300E-01 seconds\n", - " Reading cross sections = 1.0800E-01 seconds\n", - " Total time in simulation = 2.2830E+02 seconds\n", - " Time in transport only = 2.2826E+02 seconds\n", - " Time in inactive batches = 1.5534E+01 seconds\n", - " Time in active batches = 2.1277E+02 seconds\n", - " Time synchronizing fission bank = 1.8000E-02 seconds\n", - " Sampling source sites = 1.3000E-02 seconds\n", - " SEND/RECV source sites = 4.0000E-03 seconds\n", - " Time accumulating tallies = 1.0000E-03 seconds\n", - " Total time for finalization = 1.1000E-02 seconds\n", - " Total time elapsed = 2.2887E+02 seconds\n", - " Calculation Rate (inactive) = 6437.49 neutrons/second\n", - " Calculation Rate (active) = 1879.96 neutrons/second\n", + " Total time for initialization = 5.7400E-01 seconds\n", + " Reading cross sections = 1.2600E-01 seconds\n", + " Total time in simulation = 2.6256E+02 seconds\n", + " Time in transport only = 2.6250E+02 seconds\n", + " Time in inactive batches = 2.2890E+01 seconds\n", + " Time in active batches = 2.3967E+02 seconds\n", + " Time synchronizing fission bank = 3.4000E-02 seconds\n", + " Sampling source sites = 2.1000E-02 seconds\n", + " SEND/RECV source sites = 1.3000E-02 seconds\n", + " Time accumulating tallies = 0.0000E+00 seconds\n", + " Total time for finalization = 1.3000E-02 seconds\n", + " Total time elapsed = 2.6320E+02 seconds\n", + " Calculation Rate (inactive) = 4368.72 neutrons/second\n", + " Calculation Rate (active) = 1668.93 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -1783,7 +1782,7 @@ "data": { "image/png": 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QJiJHAEOBeSJSCOyS3GKpXGezwaRJzc+lXLvWxpIlmb+bbaKXz6irs7XoeUol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\n+KP1PP8hsU6nNWku3KqsyVy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GugNni0h3YC/ge+9p2bHgi1I7oVMnz05tMxruRl5S4uHw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\nCqHJQSmlVAhNDkoppUL8Pzlt5uQccjZkAAAAAElFTkSuQmCC\n", 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"text/plain": [ - "" + "" ] }, "metadata": {}, diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index 15bf06b24..152a68aff 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -23,24 +23,11 @@ }, { "cell_type": "code", - "execution_count": 1, + "execution_count": 71, "metadata": { "collapsed": false }, - "outputs": [ - { - "name": "stderr", - "output_type": "stream", - "text": [ - "/usr/local/lib/python2.7/dist-packages/matplotlib-1.5.1+1178.ga40c9ec-py2.7-linux-x86_64.egg/matplotlib/__init__.py:1362: UserWarning: This call to matplotlib.use() has no effect\n", - "because the backend has already been chosen;\n", - "matplotlib.use() must be called *before* pylab, matplotlib.pyplot,\n", - "or matplotlib.backends is imported for the first time.\n", - "\n", - " warnings.warn(_use_error_msg)\n" - ] - } - ], + "outputs": [], "source": [ "import math\n", "import pickle\n", @@ -68,7 +55,7 @@ }, { "cell_type": "code", - "execution_count": 2, + "execution_count": 72, "metadata": { "collapsed": false }, @@ -92,7 +79,7 @@ }, { "cell_type": "code", - "execution_count": 3, + "execution_count": 73, "metadata": { "collapsed": true }, @@ -127,7 +114,7 @@ }, { "cell_type": "code", - "execution_count": 4, + "execution_count": 74, "metadata": { "collapsed": true }, @@ -150,7 +137,7 @@ }, { "cell_type": "code", - "execution_count": 5, + "execution_count": 75, "metadata": { "collapsed": true }, @@ -178,7 +165,7 @@ }, { "cell_type": "code", - "execution_count": 6, + "execution_count": 76, "metadata": { "collapsed": true }, @@ -215,7 +202,7 @@ }, { "cell_type": "code", - "execution_count": 7, + "execution_count": 77, "metadata": { "collapsed": true }, @@ -252,7 +239,7 @@ }, { "cell_type": "code", - "execution_count": 8, + "execution_count": 78, "metadata": { "collapsed": true }, @@ -274,7 +261,7 @@ }, { "cell_type": "code", - "execution_count": 9, + "execution_count": 79, "metadata": { "collapsed": true }, @@ -306,7 +293,7 @@ }, { "cell_type": "code", - "execution_count": 10, + "execution_count": 80, "metadata": { "collapsed": true }, @@ -333,7 +320,7 @@ }, { "cell_type": "code", - "execution_count": 11, + "execution_count": 81, "metadata": { "collapsed": true }, @@ -346,7 +333,7 @@ }, { "cell_type": "code", - "execution_count": 12, + "execution_count": 82, "metadata": { "collapsed": true }, @@ -365,7 +352,7 @@ }, { "cell_type": "code", - "execution_count": 13, + "execution_count": 83, "metadata": { "collapsed": false }, @@ -401,7 +388,7 @@ }, { "cell_type": "code", - "execution_count": 14, + "execution_count": 57, "metadata": { "collapsed": true }, @@ -429,7 +416,7 @@ }, { "cell_type": "code", - "execution_count": 15, + "execution_count": 58, "metadata": { "collapsed": false }, @@ -440,7 +427,7 @@ "0" ] }, - "execution_count": 15, + "execution_count": 58, "metadata": {}, "output_type": "execute_result" } @@ -452,19 +439,19 @@ }, { "cell_type": "code", - "execution_count": 16, + "execution_count": 59, "metadata": { "collapsed": false }, "outputs": [ { "data": { - "image/png": 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"text/plain": [ "" ] }, - "execution_count": 16, + "execution_count": 59, "metadata": {}, "output_type": "execute_result" } @@ -500,7 +487,7 @@ }, { "cell_type": "code", - "execution_count": 17, + "execution_count": 60, "metadata": { "collapsed": false }, @@ -520,7 +507,7 @@ }, { "cell_type": "code", - "execution_count": 18, + "execution_count": 61, "metadata": { "collapsed": false }, @@ -558,7 +545,7 @@ }, { "cell_type": "code", - "execution_count": 19, + "execution_count": 62, "metadata": { "collapsed": false }, @@ -579,14 +566,14 @@ }, { "cell_type": "code", - "execution_count": 20, + "execution_count": 63, "metadata": { "collapsed": true }, "outputs": [], "source": [ "# Specify a \"cell\" domain type for the cross section tally filters\n", - "mgxs_lib.domain_type = \"cell\"\n", + "mgxs_lib.domain_type = 'cell'\n", "\n", "# Specify the cell domains over which to compute multi-group cross sections\n", "mgxs_lib.domains = geometry.get_all_material_cells()" @@ -601,7 +588,7 @@ }, { "cell_type": "code", - "execution_count": 21, + "execution_count": 64, "metadata": { "collapsed": true }, @@ -620,7 +607,7 @@ }, { "cell_type": "code", - "execution_count": 22, + "execution_count": 65, "metadata": { "collapsed": true }, @@ -641,7 +628,7 @@ }, { "cell_type": "code", - "execution_count": 23, + "execution_count": 66, "metadata": { "collapsed": true }, @@ -661,7 +648,7 @@ }, { "cell_type": "code", - "execution_count": 24, + "execution_count": 67, "metadata": { "collapsed": false }, @@ -689,7 +676,7 @@ }, { "cell_type": "code", - "execution_count": 25, + "execution_count": 68, "metadata": { "collapsed": true }, @@ -701,7 +688,7 @@ }, { "cell_type": "code", - "execution_count": 26, + "execution_count": 69, "metadata": { "collapsed": false }, @@ -727,7 +714,7 @@ " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", - " Date/Time: 2016-05-13 09:04:22\n", + " Date/Time: 2016-05-13 10:12:20\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -814,20 +801,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 5.4100E-01 seconds\n", - " Reading cross sections = 1.0500E-01 seconds\n", - " Total time in simulation = 5.1887E+01 seconds\n", - " Time in transport only = 5.1864E+01 seconds\n", - " Time in inactive batches = 3.9000E+00 seconds\n", - " Time in active batches = 4.7987E+01 seconds\n", - " Time synchronizing fission bank = 5.0000E-03 seconds\n", - " Sampling source sites = 1.0000E-03 seconds\n", - " SEND/RECV source sites = 4.0000E-03 seconds\n", - " Time accumulating tallies = 2.0000E-03 seconds\n", + " Total time for initialization = 5.0700E-01 seconds\n", + " Reading cross sections = 1.0600E-01 seconds\n", + " Total time in simulation = 6.4501E+01 seconds\n", + " Time in transport only = 6.4461E+01 seconds\n", + " Time in inactive batches = 5.2590E+00 seconds\n", + " Time in active batches = 5.9242E+01 seconds\n", + " Time synchronizing fission bank = 4.0000E-03 seconds\n", + " Sampling source sites = 2.0000E-03 seconds\n", + " SEND/RECV source sites = 2.0000E-03 seconds\n", + " Time accumulating tallies = 3.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 5.2448E+01 seconds\n", - " Calculation Rate (inactive) = 6410.26 neutrons/second\n", - " Calculation Rate (active) = 2083.90 neutrons/second\n", + " Total time elapsed = 6.5026E+01 seconds\n", + " Calculation Rate (inactive) = 4753.76 neutrons/second\n", + " Calculation Rate (active) = 1687.99 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -845,7 +832,7 @@ "0" ] }, - "execution_count": 26, + "execution_count": 69, "metadata": {}, "output_type": "execute_result" } @@ -871,11 +858,32 @@ }, { "cell_type": "code", - "execution_count": 27, + "execution_count": 70, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "ename": "KeyError", + "evalue": "'Unable to open object (Component not found)'", + "output_type": "error", + "traceback": [ + "\u001b[1;31m---------------------------------------------------------------------------\u001b[0m", + "\u001b[1;31mKeyError\u001b[0m Traceback (most recent call last)", + "\u001b[1;32m\u001b[0m in \u001b[0;36m\u001b[1;34m()\u001b[0m\n\u001b[0;32m 1\u001b[0m \u001b[1;31m# Load the last statepoint file\u001b[0m\u001b[1;33m\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m----> 2\u001b[1;33m \u001b[0msp\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mopenmc\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mStatePoint\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;34m'statepoint.50.h5'\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m", + "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/statepoint.pyc\u001b[0m in \u001b[0;36m__init__\u001b[1;34m(self, filename, autolink)\u001b[0m\n\u001b[0;32m 135\u001b[0m \u001b[1;32mif\u001b[0m \u001b[0mos\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mpath\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mexists\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mpath_summary\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 136\u001b[0m \u001b[0msu\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mopenmc\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mSummary\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mpath_summary\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 137\u001b[1;33m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mlink_with_summary\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0msu\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 138\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 139\u001b[0m \u001b[1;32mdef\u001b[0m \u001b[0mclose\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mself\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", + "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/statepoint.pyc\u001b[0m in \u001b[0;36mlink_with_summary\u001b[1;34m(self, summary)\u001b[0m\n\u001b[0;32m 639\u001b[0m \u001b[1;32mraise\u001b[0m \u001b[0mValueError\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mmsg\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 640\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 641\u001b[1;33m \u001b[1;32mfor\u001b[0m \u001b[0mtally_id\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mtally\u001b[0m \u001b[1;32min\u001b[0m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mtallies\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mitems\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 642\u001b[0m \u001b[0msummary_tally\u001b[0m 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\u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0m_f\u001b[0m\u001b[1;33m[\u001b[0m\u001b[1;34m'{0}{1}/n_realizations'\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mformat\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mbase\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mtally_key\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m]\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mvalue\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 379\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 380\u001b[0m \u001b[1;31m# Create Tally object and assign basic properties\u001b[0m\u001b[1;33m\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", + "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2453)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 52\u001b[0m \u001b[0mlock\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mneeded\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mit\u001b[0m \u001b[0macquires\u001b[0m \u001b[0mthe\u001b[0m \u001b[0mlock\u001b[0m \u001b[1;32mand\u001b[0m \u001b[0mnotifies\u001b[0m \u001b[0mthe\u001b[0m \u001b[0mfirst\u001b[0m \u001b[0mthread\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 54\u001b[1;33m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 55\u001b[0m \"\"\"\n\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", + "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2410)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 54\u001b[0m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 55\u001b[1;33m \"\"\"\n\u001b[0m\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 57\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mlong\u001b[0m \u001b[0m_owner\u001b[0m \u001b[1;31m# ID of thread owning the lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", + "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/h5py-2.5.0-py2.7-linux-x86_64.egg/h5py/_hl/group.pyc\u001b[0m in \u001b[0;36m__getitem__\u001b[1;34m(self, name)\u001b[0m\n\u001b[0;32m 162\u001b[0m \u001b[1;32mraise\u001b[0m \u001b[0mValueError\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;34m\"Invalid HDF5 object reference\"\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 163\u001b[0m \u001b[1;32melse\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 164\u001b[1;33m \u001b[0moid\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mh5o\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mopen\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mid\u001b[0m\u001b[1;33m,\u001b[0m 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"\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2410)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 54\u001b[0m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 55\u001b[1;33m \"\"\"\n\u001b[0m\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 57\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mlong\u001b[0m \u001b[0m_owner\u001b[0m \u001b[1;31m# ID of thread owning the lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", + "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/h5o.pyx\u001b[0m in \u001b[0;36mh5py.h5o.open (/home/wboyd/Downloads/h5py-2.5.0/h5py/h5o.c:3363)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 188\u001b[0m char* dst_name, PropID copypl=None, PropID lcpl=None):\n\u001b[0;32m 189\u001b[0m \"\"\"(ObjectID src_loc, STRING src_name, GroupID dst_loc, STRING dst_name,\n\u001b[1;32m--> 190\u001b[1;33m PropID copypl=None, PropID lcpl=None)\n\u001b[0m\u001b[0;32m 191\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 192\u001b[0m \u001b[0mCopy\u001b[0m \u001b[0ma\u001b[0m \u001b[0mgroup\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mdataset\u001b[0m \u001b[1;32mor\u001b[0m \u001b[0mnamed\u001b[0m \u001b[0mdatatype\u001b[0m \u001b[1;32mfrom\u001b[0m \u001b[0mone\u001b[0m \u001b[0mlocation\u001b[0m \u001b[0mto\u001b[0m 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cellgroup innuclidemeanstd. dev.
3100001U-2358.055246e-032.857567e-05
4100001U-2387.339215e-034.349466e-05
5100001O-160.000000e+000.000000e+00
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1100002U-2386.742638e-073.795256e-09
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\n", - "
" - ], - "text/plain": [ - " cell group in nuclide mean std. dev.\n", - "3 10000 1 U-235 8.055246e-03 2.857567e-05\n", - "4 10000 1 U-238 7.339215e-03 4.349466e-05\n", - "5 10000 1 O-16 0.000000e+00 0.000000e+00\n", - "0 10000 2 U-235 3.615565e-01 2.050486e-03\n", - "1 10000 2 U-238 6.742638e-07 3.795256e-09\n", - "2 10000 2 O-16 0.000000e+00 0.000000e+00" - ] - }, - "execution_count": 30, - "metadata": {}, - "output_type": "execute_result" - } - ], + "outputs": [], "source": [ "df = fuel_mgxs.get_pandas_dataframe()\n", "df" @@ -1053,39 +971,11 @@ }, { "cell_type": "code", - "execution_count": 31, + "execution_count": null, "metadata": { "collapsed": false }, - "outputs": [ - { - "name": "stdout", - "output_type": "stream", - "text": [ - "Multi-Group XS\n", - "\tReaction Type =\tnu-fission\n", - "\tDomain Type =\tcell\n", - "\tDomain ID =\t10000\n", - "\tNuclide =\tU-235\n", - "\tCross Sections [cm^-1]:\n", - " Group 1 [6.25e-07 - 20.0 MeV]:\t8.06e-03 +/- 3.55e-01%\n", - " Group 2 [0.0 - 6.25e-07 MeV]:\t3.62e-01 +/- 5.67e-01%\n", - "\n", - "\tNuclide =\tU-238\n", - "\tCross Sections [cm^-1]:\n", - " Group 1 [6.25e-07 - 20.0 MeV]:\t7.34e-03 +/- 5.93e-01%\n", - " Group 2 [0.0 - 6.25e-07 MeV]:\t6.74e-07 +/- 5.63e-01%\n", - "\n", - "\tNuclide =\tO-16\n", - "\tCross Sections [cm^-1]:\n", - " Group 1 [6.25e-07 - 20.0 MeV]:\t0.00e+00 +/- nan%\n", - " Group 2 [0.0 - 6.25e-07 MeV]:\t0.00e+00 +/- nan%\n", - "\n", - "\n", - "\n" - ] - } - ], + "outputs": [], "source": [ "fuel_mgxs.print_xs()" ] @@ -1099,7 +989,7 @@ }, { "cell_type": "code", - "execution_count": 32, + "execution_count": null, "metadata": { "collapsed": false }, @@ -1118,7 +1008,7 @@ }, { "cell_type": "code", - "execution_count": 33, + "execution_count": null, "metadata": { "collapsed": true }, @@ -1130,7 +1020,7 @@ }, { "cell_type": "code", - "execution_count": 34, + "execution_count": null, "metadata": { "collapsed": true }, @@ -1149,7 +1039,7 @@ }, { "cell_type": "code", - "execution_count": 35, + "execution_count": null, "metadata": { "collapsed": true }, @@ -1164,67 +1054,11 @@ }, { "cell_type": "code", - "execution_count": 36, + "execution_count": null, "metadata": { "collapsed": false }, - "outputs": [ - { - "data": { - "text/html": [ - "
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cellgroup innuclidemeanstd. dev.
0100001U-2350.0748600.000303
1100001U-2380.0059520.000035
2100001O-160.0000000.000000
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" - ], - "text/plain": [ - " cell group in nuclide mean std. dev.\n", - "0 10000 1 U-235 0.074860 0.000303\n", - "1 10000 1 U-238 0.005952 0.000035\n", - "2 10000 1 O-16 0.000000 0.000000" - ] - }, - "execution_count": 36, - "metadata": {}, - "output_type": "execute_result" - } - ], + "outputs": [], "source": [ "# Retrieve the NuFissionXS object for the fuel cell from the 1-group library\n", "coarse_fuel_mgxs = coarse_mgxs_lib.get_mgxs(fuel_cell, 'nu-fission')\n", @@ -1249,7 +1083,7 @@ }, { "cell_type": "code", - "execution_count": 37, + "execution_count": null, "metadata": { "collapsed": false }, @@ -1268,7 +1102,7 @@ }, { "cell_type": "code", - "execution_count": 38, + "execution_count": null, "metadata": { "collapsed": false }, @@ -1287,139 +1121,12 @@ }, { "cell_type": "code", - "execution_count": 39, + "execution_count": null, "metadata": { "collapsed": false, "scrolled": true }, - "outputs": [ - { - "name": "stdout", - "output_type": "stream", - "text": [ - "[ NORMAL ] Importing ray tracing data from file...\n", - "[ NORMAL ] Computing the eigenvalue...\n", - "[ NORMAL ] Iteration 0:\tk_eff = 0.854370\tres = 0.000E+00\n", - "[ NORMAL ] Iteration 1:\tk_eff = 0.801922\tres = 1.521E-01\n", - "[ NORMAL ] Iteration 2:\tk_eff = 0.761745\tres = 6.349E-02\n", - "[ NORMAL ] Iteration 3:\tk_eff = 0.732366\tres = 5.029E-02\n", - "[ NORMAL ] Iteration 4:\tk_eff = 0.711073\tres = 3.869E-02\n", - "[ NORMAL ] Iteration 5:\tk_eff = 0.696554\tres = 2.912E-02\n", - "[ NORMAL ] Iteration 6:\tk_eff = 0.687670\tres = 2.044E-02\n", - "[ NORMAL ] Iteration 7:\tk_eff = 0.683465\tres = 1.277E-02\n", - "[ NORMAL ] Iteration 8:\tk_eff = 0.683124\tres = 6.142E-03\n", - "[ NORMAL ] Iteration 9:\tk_eff = 0.685943\tres = 7.897E-04\n", - "[ NORMAL ] Iteration 10:\tk_eff = 0.691322\tres = 4.180E-03\n", - "[ NORMAL ] Iteration 11:\tk_eff = 0.698747\tres = 7.873E-03\n", - "[ NORMAL ] Iteration 12:\tk_eff = 0.707777\tres = 1.076E-02\n", - "[ NORMAL ] Iteration 13:\tk_eff = 0.718040\tres = 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0.889870\tres = 1.125E-02\n", - "[ NORMAL ] Iteration 29:\tk_eff = 0.898748\tres = 1.061E-02\n", - "[ NORMAL ] Iteration 30:\tk_eff = 0.907172\tres = 9.985E-03\n", - "[ NORMAL ] Iteration 31:\tk_eff = 0.915151\tres = 9.382E-03\n", - "[ NORMAL ] Iteration 32:\tk_eff = 0.922693\tres = 8.802E-03\n", - "[ NORMAL ] Iteration 33:\tk_eff = 0.929811\tres = 8.248E-03\n", - "[ NORMAL ] Iteration 34:\tk_eff = 0.936517\tres = 7.720E-03\n", - "[ NORMAL ] Iteration 35:\tk_eff = 0.942827\tres = 7.219E-03\n", - "[ NORMAL ] Iteration 36:\tk_eff = 0.948757\tres = 6.744E-03\n", - "[ NORMAL ] Iteration 37:\tk_eff = 0.954322\tres = 6.295E-03\n", - "[ NORMAL ] Iteration 38:\tk_eff = 0.959539\tres = 5.871E-03\n", - "[ NORMAL ] Iteration 39:\tk_eff = 0.964425\tres = 5.472E-03\n", - "[ NORMAL ] Iteration 40:\tk_eff = 0.968996\tres = 5.096E-03\n", - "[ NORMAL ] Iteration 41:\tk_eff = 0.973268\tres = 4.744E-03\n", - "[ NORMAL ] Iteration 42:\tk_eff = 0.977259\tres = 4.413E-03\n", - "[ NORMAL ] Iteration 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- "[ NORMAL ] Iteration 88:\tk_eff = 1.027347\tres = 1.160E-04\n", - "[ NORMAL ] Iteration 89:\tk_eff = 1.027447\tres = 1.067E-04\n", - "[ NORMAL ] Iteration 90:\tk_eff = 1.027540\tres = 9.823E-05\n", - "[ NORMAL ] Iteration 91:\tk_eff = 1.027625\tres = 9.039E-05\n", - "[ NORMAL ] Iteration 92:\tk_eff = 1.027704\tres = 8.317E-05\n", - "[ NORMAL ] Iteration 93:\tk_eff = 1.027776\tres = 7.652E-05\n", - "[ NORMAL ] Iteration 94:\tk_eff = 1.027843\tres = 7.040E-05\n", - "[ NORMAL ] Iteration 95:\tk_eff = 1.027904\tres = 6.476E-05\n", - "[ NORMAL ] Iteration 96:\tk_eff = 1.027960\tres = 5.957E-05\n", - "[ NORMAL ] Iteration 97:\tk_eff = 1.028012\tres = 5.479E-05\n", - "[ NORMAL ] Iteration 98:\tk_eff = 1.028059\tres = 5.039E-05\n", - "[ NORMAL ] Iteration 99:\tk_eff = 1.028103\tres = 4.635E-05\n", - "[ NORMAL ] Iteration 100:\tk_eff = 1.028143\tres = 4.262E-05\n", - "[ NORMAL ] Iteration 101:\tk_eff = 1.028180\tres = 3.919E-05\n", - "[ NORMAL ] Iteration 102:\tk_eff = 1.028214\tres = 3.603E-05\n", - "[ NORMAL ] Iteration 103:\tk_eff = 1.028245\tres = 3.313E-05\n", - "[ NORMAL ] Iteration 104:\tk_eff = 1.028274\tres = 3.046E-05\n", - "[ NORMAL ] Iteration 105:\tk_eff = 1.028300\tres = 2.800E-05\n", - "[ NORMAL ] Iteration 106:\tk_eff = 1.028324\tres = 2.574E-05\n", - "[ NORMAL ] Iteration 107:\tk_eff = 1.028347\tres = 2.366E-05\n", - "[ NORMAL ] Iteration 108:\tk_eff = 1.028367\tres = 2.175E-05\n", - "[ NORMAL ] Iteration 109:\tk_eff = 1.028386\tres = 1.999E-05\n", - "[ NORMAL ] Iteration 110:\tk_eff = 1.028403\tres = 1.837E-05\n", - "[ NORMAL ] Iteration 111:\tk_eff = 1.028419\tres = 1.688E-05\n", - "[ NORMAL ] Iteration 112:\tk_eff = 1.028434\tres = 1.551E-05\n", - "[ NORMAL ] Iteration 113:\tk_eff = 1.028447\tres = 1.426E-05\n", - "[ NORMAL ] Iteration 114:\tk_eff = 1.028460\tres = 1.310E-05\n", - "[ NORMAL ] Iteration 115:\tk_eff = 1.028471\tres = 1.204E-05\n", - "[ NORMAL ] Iteration 116:\tk_eff = 1.028481\tres = 1.106E-05\n", - "[ NORMAL ] Iteration 117:\tk_eff = 1.028491\tres = 1.016E-05\n" - ] - } - ], + "outputs": [], "source": [ "# Generate tracks for OpenMOC\n", "track_generator = openmoc.TrackGenerator(openmoc_geometry, num_azim=32, azim_spacing=0.1)\n", @@ -1439,21 +1146,11 @@ }, { "cell_type": "code", - "execution_count": 40, + "execution_count": null, "metadata": { "collapsed": false }, - "outputs": [ - { - "name": "stdout", - "output_type": "stream", - "text": [ - "openmc keff = 1.028263\n", - "openmoc keff = 1.028491\n", - "bias [pcm]: 22.8\n" - ] - } - ], + "outputs": [], "source": [ "# Print report of keff and bias with OpenMC\n", "openmoc_keff = solver.getKeff()\n", @@ -1492,7 +1189,7 @@ }, { "cell_type": "code", - "execution_count": 41, + "execution_count": null, "metadata": { "collapsed": false }, @@ -1518,7 +1215,7 @@ }, { "cell_type": "code", - "execution_count": 42, + "execution_count": null, "metadata": { "collapsed": false }, @@ -1550,32 +1247,11 @@ }, { "cell_type": "code", - "execution_count": 43, + "execution_count": null, "metadata": { "collapsed": false }, - "outputs": [ - { - "data": { - "text/plain": [ - "" - ] - }, - "execution_count": 43, - "metadata": {}, - "output_type": "execute_result" - }, - { - "data": { - "image/png": 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- "text/plain": [ - "" - ] - }, - "metadata": {}, - "output_type": "display_data" - } - ], + "outputs": [], "source": [ "# Ignore zero fission rates in guide tubes with Matplotlib color scheme\n", "openmc_fission_rates[openmc_fission_rates == 0] = np.nan\n", diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index eff0bde0a..182691283 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -368,6 +368,15 @@ class MGXS(object): cv.check_type('domain', domain, tuple(_DOMAINS)) self._domain = domain + # Assign a domain type + if self.domain_type is None: + if isinstance(domain, openmc.Material): + self._domain_type = 'material' + elif isinstance(domain, openmc.Cell): + self._domain_type = 'cell' + elif isinstance(domain, openmc.Universe): + self._domain_type = 'universe' + @domain_type.setter def domain_type(self, domain_type): cv.check_value('domain type', domain_type, tuple(DOMAIN_TYPES)) From c31d6232267dd5811c88e2feb05e3806b83bdd11 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 13 May 2016 08:44:21 -0500 Subject: [PATCH 24/37] Ability to read from attributes on HDF5 groups/datasets --- src/hdf5_interface.F90 | 918 ++++++++++++++++++++++++++++----------- src/initialize.F90 | 4 +- src/particle_restart.F90 | 30 +- src/source.F90 | 2 +- src/state_point.F90 | 72 +-- 5 files changed, 712 insertions(+), 314 deletions(-) diff --git a/src/hdf5_interface.F90 b/src/hdf5_interface.F90 index 01e50d983..ce934baa4 100644 --- a/src/hdf5_interface.F90 +++ b/src/hdf5_interface.F90 @@ -64,14 +64,28 @@ module hdf5_interface module procedure read_tally_result_2D end interface read_dataset + interface read_attribute + module procedure read_attribute_double + module procedure read_attribute_double_1D + module procedure read_attribute_double_2D + module procedure read_attribute_integer + module procedure read_attribute_integer_1D + module procedure read_attribute_integer_2D + module procedure read_attribute_string + end interface read_attribute + public :: write_dataset public :: read_dataset + public :: read_attribute public :: file_create public :: file_open public :: file_close public :: create_group public :: open_group public :: close_group + public :: open_dataset + public :: close_dataset + public :: get_shape public :: write_attribute_string contains @@ -243,6 +257,44 @@ contains end if end subroutine close_group +!=============================================================================== +! OPEN_DATASET opens an existing HDF5 dataset +!=============================================================================== + + function open_dataset(group_id, name) result(dataset_id) + integer(HID_T), intent(in) :: group_id + character(*), intent(in) :: name ! name of dataset + integer(HID_T) :: dataset_id + + logical :: exists ! does the dataset exist + integer :: hdf5_err ! HDF5 error code + + ! Check if group exists + call h5ltpath_valid_f(group_id, trim(name), .true., exists, hdf5_err) + + ! open group if it exists + if (exists) then + call h5dopen_f(group_id, trim(name), dataset_id, hdf5_err) + else + call fatal_error("The dataset '" // trim(name) // "' does not exist.") + end if + end function open_dataset + +!=============================================================================== +! CLOSE_GROUP closes HDF5 temp_group +!=============================================================================== + + subroutine close_dataset(dataset_id) + integer(HID_T), intent(inout) :: dataset_id + + integer :: hdf5_err ! HDF5 error code + + call h5dclose_f(dataset_id, hdf5_err) + if (hdf5_err < 0) then + call fatal_error("Unable to close HDF5 dataset.") + end if + end subroutine close_dataset + !=============================================================================== ! WRITE_DOUBLE writes double precision scalar data !=============================================================================== @@ -293,19 +345,27 @@ contains ! READ_DOUBLE reads double precision scalar data !=============================================================================== - subroutine read_double(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name for data - real(8), intent(inout), target :: buffer ! read data to here - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double(buffer, obj_id, name, indep) + real(8), target, intent(inout) :: buffer + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O - integer :: hdf5_err - integer :: data_xfer_mode + integer :: hdf5_err + integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle - type(c_ptr) :: f_ptr + integer(HID_T) :: dset_id + type(c_ptr) :: f_ptr + + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) + else + dset_id = obj_id + end if ! Set up collective vs. independent I/O data_xfer_mode = H5FD_MPIO_COLLECTIVE_F @@ -313,21 +373,20 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) end if - call h5dclose_f(dset, hdf5_err) + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_double !=============================================================================== @@ -396,35 +455,46 @@ contains ! READ_DOUBLE_1D reads double precision 1-D array data !=============================================================================== - subroutine read_double_1D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_1D(buffer, obj_id, name, indep) + real(8), target, intent(inout) :: buffer(:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(1) - dims(:) = shape(buffer) - if (present(indep)) then - call read_double_1D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_double_1D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_double_1D_explicit(dset_id, dims, buffer, indep) + else + call read_double_1D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_double_1D - subroutine read_double_1D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(1) - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(dims(1)) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_1D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(1) + real(8), target, intent(inout) :: buffer(dims(1)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -433,21 +503,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_double_1D_explicit !=============================================================================== @@ -516,35 +583,46 @@ contains ! READ_DOUBLE_2D reads double precision 2-D array data !=============================================================================== - subroutine read_double_2D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(:,:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_2D(buffer, obj_id, name, indep) + real(8), target, intent(inout) :: buffer(:,:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(2) - dims(:) = shape(buffer) - if (present(indep)) then - call read_double_2D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_double_2D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_double_2D_explicit(dset_id, dims, buffer, indep) + else + call read_double_2D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_double_2D - subroutine read_double_2D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(2) - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(dims(1),dims(2)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_2D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(2) + real(8), target, intent(inout) :: buffer(dims(1),dims(2)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -553,21 +631,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_double_2D_explicit !=============================================================================== @@ -636,35 +711,46 @@ contains ! READ_DOUBLE_3D reads double precision 3-D array data !=============================================================================== - subroutine read_double_3D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(:,:,:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_3D(buffer, obj_id, name, indep) + real(8), target, intent(inout) :: buffer(:,:,:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(3) - dims(:) = shape(buffer) - if (present(indep)) then - call read_double_3D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_double_3D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_double_3D_explicit(dset_id, dims, buffer, indep) + else + call read_double_3D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_double_3D - subroutine read_double_3D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(3) - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(dims(1),dims(2),dims(3)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_3D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(3) + real(8), target, intent(inout) :: buffer(dims(1),dims(2),dims(3)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -673,21 +759,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_double_3D_explicit !=============================================================================== @@ -756,35 +839,46 @@ contains ! READ_DOUBLE_4D reads double precision 4-D array data !=============================================================================== - subroutine read_double_4D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(:,:,:,:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_4D(buffer, obj_id, name, indep) + real(8), target, intent(inout) :: buffer(:,:,:,:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(4) - dims(:) = shape(buffer) - if (present(indep)) then - call read_double_4D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_double_4D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_double_4D_explicit(dset_id, dims, buffer, indep) + else + call read_double_4D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_double_4D - subroutine read_double_4D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(4) - character(*), intent(in) :: name ! name of data - real(8), intent(inout), target :: buffer(dims(1),dims(2),dims(3),dims(4)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_double_4D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(4) + real(8), target, intent(inout) :: buffer(dims(1),dims(2),dims(3),dims(4)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -793,21 +887,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_double_4D_explicit !=============================================================================== @@ -860,19 +951,27 @@ contains ! READ_INTEGER reads integer precision scalar data !=============================================================================== - subroutine read_integer(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name for data - integer, intent(inout), target :: buffer ! read data to here - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer(buffer, obj_id, name, indep) + integer, target, intent(inout) :: buffer + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O - integer :: hdf5_err - integer :: data_xfer_mode + integer :: hdf5_err + integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle - type(c_ptr) :: f_ptr + integer(HID_T) :: dset_id + type(c_ptr) :: f_ptr + + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) + else + dset_id = obj_id + end if ! Set up collective vs. independent I/O data_xfer_mode = H5FD_MPIO_COLLECTIVE_F @@ -880,21 +979,20 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) end if - call h5dclose_f(dset, hdf5_err) + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_integer !=============================================================================== @@ -963,35 +1061,46 @@ contains ! READ_INTEGER_1D reads integer precision 1-D array data !=============================================================================== - subroutine read_integer_1D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_1D(buffer, obj_id, name, indep) + integer, target, intent(inout) :: buffer(:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(1) - dims(:) = shape(buffer) - if (present(indep)) then - call read_integer_1D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_integer_1D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_integer_1D_explicit(dset_id, dims, buffer, indep) + else + call read_integer_1D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_integer_1D - subroutine read_integer_1D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(1) - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(dims(1)) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_1D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(1) + integer, target, intent(inout) :: buffer(dims(1)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -1000,21 +1109,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_integer_1D_explicit !=============================================================================== @@ -1083,35 +1189,46 @@ contains ! READ_INTEGER_2D reads integer precision 2-D array data !=============================================================================== - subroutine read_integer_2D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(:,:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_2D(buffer, obj_id, name, indep) + integer, target, intent(inout) :: buffer(:,:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(2) - dims(:) = shape(buffer) - if (present(indep)) then - call read_integer_2D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_integer_2D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_integer_2D_explicit(dset_id, dims, buffer, indep) + else + call read_integer_2D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_integer_2D - subroutine read_integer_2D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(2) - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(dims(1),dims(2)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_2D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(2) + integer, target, intent(inout) :: buffer(dims(1),dims(2)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -1120,21 +1237,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_integer_2D_explicit !=============================================================================== @@ -1203,35 +1317,46 @@ contains ! READ_INTEGER_3D reads integer precision 3-D array data !=============================================================================== - subroutine read_integer_3D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(:,:,:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_3D(buffer, obj_id, name, indep) + integer, target, intent(inout) :: buffer(:,:,:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(3) - dims(:) = shape(buffer) - if (present(indep)) then - call read_integer_3D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_integer_3D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_integer_3D_explicit(dset_id, dims, buffer, indep) + else + call read_integer_3D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_integer_3D - subroutine read_integer_3D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(3) - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(dims(1),dims(2),dims(3)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_3D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(3) + integer, target, intent(inout) :: buffer(dims(1),dims(2),dims(3)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -1240,21 +1365,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_integer_3D_explicit !=============================================================================== @@ -1323,35 +1445,46 @@ contains ! READ_INTEGER_4D reads integer precision 4-D array data !=============================================================================== - subroutine read_integer_4D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(:,:,:,:) ! data to write - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_4D(buffer, obj_id, name, indep) + integer, target, intent(inout) :: buffer(:,:,:,:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(4) - dims(:) = shape(buffer) - if (present(indep)) then - call read_integer_4D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_integer_4D_explicit(group_id, dims, name, buffer) + dset_id = obj_id end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_integer_4D_explicit(dset_id, dims, buffer, indep) + else + call read_integer_4D_explicit(dset_id, dims, buffer) + end if + + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_integer_4D - subroutine read_integer_4D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(4) - character(*), intent(in) :: name ! name of data - integer, intent(inout), target :: buffer(dims(1),dims(2),dims(3),dims(4)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_integer_4D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(4) + integer, target, intent(inout) :: buffer(dims(1),dims(2),dims(3),dims(4)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle type(c_ptr) :: f_ptr ! Set up collective vs. independent I/O @@ -1360,21 +1493,18 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + call h5dread_f(dset_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) end if - - call h5dclose_f(dset, hdf5_err) end subroutine read_integer_4D_explicit !=============================================================================== @@ -1427,19 +1557,27 @@ contains ! READ_LONG reads long integer scalar data !=============================================================================== - subroutine read_long(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name for data - integer(8), intent(inout), target :: buffer ! read data to here - logical, intent(in), optional :: indep ! independent I/O + subroutine read_long(buffer, obj_id, name, indep) + integer(8), target, intent(inout) :: buffer + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O - integer :: hdf5_err - integer :: data_xfer_mode + integer :: hdf5_err + integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle - type(c_ptr) :: f_ptr + integer(HID_T) :: dset_id + type(c_ptr) :: f_ptr + + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) + else + dset_id = obj_id + end if ! Set up collective vs. independent I/O data_xfer_mode = H5FD_MPIO_COLLECTIVE_F @@ -1447,21 +1585,20 @@ contains if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - call h5dopen_f(group_id, trim(name), dset, hdf5_err) f_ptr = c_loc(buffer) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, hdf5_integer8_t, f_ptr, hdf5_err, xfer_prp=plist) + call h5dread_f(dset_id, hdf5_integer8_t, f_ptr, hdf5_err, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, hdf5_integer8_t, f_ptr, hdf5_err) + call h5dread_f(dset_id, hdf5_integer8_t, f_ptr, hdf5_err) end if - call h5dclose_f(dset, hdf5_err) + if (present(name)) call h5dclose_f(dset_id, hdf5_err) end subroutine read_long !=============================================================================== @@ -1529,37 +1666,42 @@ contains ! READ_STRING reads string data !=============================================================================== - subroutine read_string(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name ! name for data - character(*), intent(inout), target :: buffer ! read data to here - logical, intent(in), optional :: indep ! independent I/O + subroutine read_string(buffer, obj_id, name, indep) + character(*), target, intent(inout) :: buffer + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle - integer(HID_T) :: dspace ! data or file space handle + integer(HID_T) :: dset_id + integer(HID_T) :: space_id integer(HID_T) :: filetype integer(HID_T) :: memtype integer(SIZE_T) :: size integer(SIZE_T) :: n type(c_ptr) :: f_ptr + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) + else + dset_id = obj_id + end if + ! Set up collective vs. independent I/O data_xfer_mode = H5FD_MPIO_COLLECTIVE_F if (present(indep)) then if (indep) data_xfer_mode = H5FD_MPIO_INDEPENDENT_F end if - ! Get dataset and dataspace - call h5dopen_f(group_id, trim(name), dset, hdf5_err) - call h5dget_space_f(dset, dspace, hdf5_err) + ! Get dataspace + call h5dget_space_f(dset_id, space_id, hdf5_err) ! Make sure buffer is large enough - call h5dget_type_f(dset, filetype, hdf5_err) + call h5dget_type_f(dset_id, filetype, hdf5_err) call h5tget_size_f(filetype, size, hdf5_err) if (size > len(buffer) + 1) then call fatal_error("Character buffer is not long enough to & @@ -1574,20 +1716,21 @@ contains ! Get pointer to start of string f_ptr = c_loc(buffer(1:1)) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, memtype, f_ptr, hdf5_err, mem_space_id=dspace, & - xfer_prp=plist) + call h5dread_f(dset_id, memtype, f_ptr, hdf5_err, & + mem_space_id=space_id, xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, memtype, f_ptr, hdf5_err, mem_space_id=dspace) + call h5dread_f(dset_id, memtype, f_ptr, hdf5_err, mem_space_id=space_id) end if - call h5dclose_f(dset, hdf5_err) - call h5sclose_f(dspace, hdf5_err) + if (present(name)) call h5dclose_f(dset_id, hdf5_err) + + call h5sclose_f(space_id, hdf5_err) call h5tclose_f(filetype, hdf5_err) call h5tclose_f(memtype, hdf5_err) end subroutine read_string @@ -1674,36 +1817,45 @@ contains ! READ_STRING_1D reads string 1-D array data !=============================================================================== - subroutine read_string_1D(group_id, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - character(*), intent(in) :: name - character(*), intent(inout), target :: buffer(:) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_string_1D(buffer, obj_id, name, indep) + character(*), target, intent(inout) :: buffer(:) + integer(HID_T), intent(in) :: obj_id + character(*), optional, intent(in) :: name + logical, optional, intent(in) :: indep ! independent I/O + integer :: hdf5_err + integer(HID_T) :: dset_id integer(HSIZE_T) :: dims(1) - dims(:) = shape(buffer) - if (present(indep)) then - call read_string_1D_explicit(group_id, dims, name, buffer, indep) + ! If 'name' argument is passed, obj_id is interpreted to be a group and + ! 'name' is the name of the dataset we should read from + if (present(name)) then + call h5dopen_f(obj_id, trim(name), dset_id, hdf5_err) else - call read_string_1D_explicit(group_id, dims, name, buffer) + dset_id = obj_id + end if + + dims(:) = shape(buffer) + + if (present(indep)) then + call read_string_1D_explicit(dset_id, dims, buffer, indep) + else + call read_string_1D_explicit(dset_id, dims, buffer) end if end subroutine read_string_1D - subroutine read_string_1D_explicit(group_id, dims, name, buffer, indep) - integer(HID_T), intent(in) :: group_id - integer(HSIZE_T), intent(in) :: dims(1) - character(*), intent(in) :: name - character(*), intent(inout), target :: buffer(dims(1)) - logical, intent(in), optional :: indep ! independent I/O + subroutine read_string_1D_explicit(dset_id, dims, buffer, indep) + integer(HID_T), intent(in) :: dset_id + integer(HSIZE_T), intent(in) :: dims(1) + character(*), target, intent(inout) :: buffer(dims(1)) + logical, optional, intent(in) :: indep ! independent I/O integer :: hdf5_err integer :: data_xfer_mode #ifdef PHDF5 integer(HID_T) :: plist ! property list #endif - integer(HID_T) :: dset ! data set handle - integer(HID_T) :: dspace ! data or file space handle + integer(HID_T) :: space_id integer(HID_T) :: filetype integer(HID_T) :: memtype integer(SIZE_T) :: size @@ -1717,11 +1869,10 @@ contains end if ! Get dataset and dataspace - call h5dopen_f(group_id, trim(name), dset, hdf5_err) - call h5dget_space_f(dset, dspace, hdf5_err) + call h5dget_space_f(dset_id, space_id, hdf5_err) ! Make sure buffer is large enough - call h5dget_type_f(dset, filetype, hdf5_err) + call h5dget_type_f(dset_id, filetype, hdf5_err) call h5tget_size_f(filetype, size, hdf5_err) if (size > len(buffer(1)) + 1) then call fatal_error("Character buffer is not long enough to & @@ -1736,20 +1887,19 @@ contains ! Get pointer to start of string f_ptr = c_loc(buffer(1)(1:1)) - if (using_mpio_device(group_id)) then + if (using_mpio_device(dset_id)) then #ifdef PHDF5 call h5pcreate_f(H5P_DATASET_XFER_F, plist, hdf5_err) call h5pset_dxpl_mpio_f(plist, data_xfer_mode, hdf5_err) - call h5dread_f(dset, memtype, f_ptr, hdf5_err, mem_space_id=dspace, & + call h5dread_f(dset_id, memtype, f_ptr, hdf5_err, mem_space_id=space_id, & xfer_prp=plist) call h5pclose_f(plist, hdf5_err) #endif else - call h5dread_f(dset, memtype, f_ptr, hdf5_err, mem_space_id=dspace) + call h5dread_f(dset_id, memtype, f_ptr, hdf5_err, mem_space_id=space_id) end if - call h5dclose_f(dset, hdf5_err) - call h5sclose_f(dspace, hdf5_err) + call h5sclose_f(space_id, hdf5_err) call h5tclose_f(filetype, hdf5_err) call h5tclose_f(memtype, hdf5_err) end subroutine read_string_1D_explicit @@ -1893,6 +2043,254 @@ contains call h5dclose_f(dset, hdf5_err) end subroutine read_tally_result_2D_explicit + subroutine read_attribute_double(buffer, obj_id, name) + real(8), intent(inout), target :: buffer + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name + + integer :: hdf5_err + integer(HID_T) :: attr_id + type(c_ptr) :: f_ptr + + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + f_ptr = c_loc(buffer) + call h5aread_f(attr_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + call h5aclose_f(attr_id, hdf5_err) + end subroutine read_attribute_double + + subroutine read_attribute_double_1D(buffer, obj_id, name) + real(8), target, allocatable, intent(inout) :: buffer(:) + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name + + integer :: hdf5_err + integer(HID_T) :: space_id + integer(HID_T) :: attr_id + integer(HSIZE_T) :: dims(1) + integer(HSIZE_T) :: maxdims(1) + + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + + if (allocated(buffer)) then + dims(:) = shape(buffer) + else + call h5aget_space_f(attr_id, space_id, hdf5_err) + call h5sget_simple_extent_dims_f(space_id, dims, maxdims, hdf5_err) + allocate(buffer(dims(1))) + call h5sclose_f(space_id, hdf5_err) + end if + + call read_attribute_double_1D_explicit(attr_id, dims, buffer) + call h5aclose_f(attr_id, hdf5_err) + end subroutine read_attribute_double_1D + + subroutine read_attribute_double_1D_explicit(attr_id, dims, buffer) + integer(HID_T), intent(in) :: attr_id + integer(HSIZE_T), intent(in) :: dims(1) + real(8), target, intent(inout) :: buffer(dims(1)) + + integer :: hdf5_err + type(c_ptr) :: f_ptr + + f_ptr = c_loc(buffer) + call h5aread_f(attr_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + end subroutine read_attribute_double_1D_explicit + + subroutine read_attribute_double_2D(buffer, obj_id, name) + real(8), target, allocatable, intent(inout) :: buffer(:,:) + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name + + integer :: hdf5_err + integer(HID_T) :: space_id + integer(HID_T) :: attr_id + integer(HSIZE_T) :: dims(2) + integer(HSIZE_T) :: maxdims(2) + + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + + if (allocated(buffer)) then + dims(:) = shape(buffer) + else + call h5aget_space_f(attr_id, space_id, hdf5_err) + call h5sget_simple_extent_dims_f(space_id, dims, maxdims, hdf5_err) + allocate(buffer(dims(1), dims(2))) + call h5sclose_f(space_id, hdf5_err) + end if + + call read_attribute_double_2D_explicit(attr_id, dims, buffer) + call h5aclose_f(attr_id, hdf5_err) + end subroutine read_attribute_double_2D + + subroutine read_attribute_double_2D_explicit(attr_id, dims, buffer) + integer(HID_T), intent(in) :: attr_id + integer(HSIZE_T), intent(in) :: dims(2) + real(8), target, intent(inout) :: buffer(dims(1),dims(2)) + + integer :: hdf5_err + type(c_ptr) :: f_ptr + + f_ptr = c_loc(buffer) + call h5aread_f(attr_id, H5T_NATIVE_DOUBLE, f_ptr, hdf5_err) + end subroutine read_attribute_double_2D_explicit + + subroutine read_attribute_integer(buffer, obj_id, name) + integer, intent(inout), target :: buffer + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name + + integer :: hdf5_err + integer(HID_T) :: attr_id + type(c_ptr) :: f_ptr + + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + f_ptr = c_loc(buffer) + call h5aread_f(attr_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + call h5aclose_f(attr_id, hdf5_err) + end subroutine read_attribute_integer + + subroutine read_attribute_integer_1D(buffer, obj_id, name) + integer, target, allocatable, intent(inout) :: buffer(:) + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name + + integer :: hdf5_err + integer(HID_T) :: space_id + integer(HID_T) :: attr_id + integer(HSIZE_T) :: dims(1) + integer(HSIZE_T) :: maxdims(1) + + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + + if (allocated(buffer)) then + dims(:) = shape(buffer) + else + call h5aget_space_f(attr_id, space_id, hdf5_err) + call h5sget_simple_extent_dims_f(space_id, dims, maxdims, hdf5_err) + allocate(buffer(dims(1))) + call h5sclose_f(space_id, hdf5_err) + end if + + call read_attribute_integer_1D_explicit(attr_id, dims, buffer) + call h5aclose_f(attr_id, hdf5_err) + end subroutine read_attribute_integer_1D + + subroutine read_attribute_integer_1D_explicit(attr_id, dims, buffer) + integer(HID_T), intent(in) :: attr_id + integer(HSIZE_T), intent(in) :: dims(1) + integer, target, intent(inout) :: buffer(dims(1)) + + integer :: hdf5_err + type(c_ptr) :: f_ptr + + f_ptr = c_loc(buffer) + call h5aread_f(attr_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + end subroutine read_attribute_integer_1D_explicit + + subroutine read_attribute_integer_2D(buffer, obj_id, name) + integer, target, allocatable, intent(inout) :: buffer(:,:) + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name + + integer :: hdf5_err + integer(HID_T) :: space_id + integer(HID_T) :: attr_id + integer(HSIZE_T) :: dims(2) + integer(HSIZE_T) :: maxdims(2) + + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + + if (allocated(buffer)) then + dims(:) = shape(buffer) + else + call h5aget_space_f(attr_id, space_id, hdf5_err) + call h5sget_simple_extent_dims_f(space_id, dims, maxdims, hdf5_err) + allocate(buffer(dims(1), dims(2))) + call h5sclose_f(space_id, hdf5_err) + end if + + call read_attribute_integer_2D_explicit(attr_id, dims, buffer) + call h5aclose_f(attr_id, hdf5_err) + end subroutine read_attribute_integer_2D + + subroutine read_attribute_integer_2D_explicit(attr_id, dims, buffer) + integer(HID_T), intent(in) :: attr_id + integer(HSIZE_T), intent(in) :: dims(2) + integer, target, intent(inout) :: buffer(dims(1),dims(2)) + + integer :: hdf5_err + type(c_ptr) :: f_ptr + + f_ptr = c_loc(buffer) + call h5aread_f(attr_id, H5T_NATIVE_INTEGER, f_ptr, hdf5_err) + end subroutine read_attribute_integer_2D_explicit + + subroutine read_attribute_string(buffer, obj_id, name) + character(*), intent(inout), target :: buffer ! read data to here + integer(HID_T), intent(in) :: obj_id + character(*), intent(in) :: name ! name for data + + integer :: hdf5_err + integer(HID_T) :: attr_id ! data set handle + integer(HID_T) :: filetype + integer(HID_T) :: memtype + integer(SIZE_T) :: i + integer(SIZE_T) :: size + character(kind=C_CHAR), allocatable, target :: temp_buffer(:) + type(c_ptr) :: f_ptr + + ! Get dataset and dataspace + call h5aopen_f(obj_id, trim(name), attr_id, hdf5_err) + + ! Make sure buffer is large enough + call h5aget_type_f(attr_id, filetype, hdf5_err) + call h5tget_size_f(filetype, size, hdf5_err) + allocate(temp_buffer(size)) + if (size > len(buffer)) then + call fatal_error("Character buffer is not long enough to & + &read HDF5 string.") + end if + + ! Get datatype in memory based on Fortran character + call h5tcopy_f(H5T_C_S1, memtype, hdf5_err) + call h5tset_size_f(memtype, size + 1, hdf5_err) + + ! Get pointer to start of string + f_ptr = c_loc(temp_buffer(1)) + + call h5aread_f(attr_id, memtype, f_ptr, hdf5_err) + buffer = '' + do i = 1, size + buffer(i:i) = temp_buffer(i) + end do + deallocate(temp_buffer) + + call h5aclose_f(attr_id, hdf5_err) + call h5tclose_f(filetype, hdf5_err) + call h5tclose_f(memtype, hdf5_err) + end subroutine read_attribute_string + + subroutine get_shape(obj_id, dims) + integer(HID_T), intent(in) :: obj_id + integer(HSIZE_T), intent(out) :: dims(:) + + integer :: hdf5_err + integer :: type + integer(HID_T) :: space_id + integer(HSIZE_T) :: maxdims(size(dims)) + + call h5iget_type_f(obj_id, type, hdf5_err) + if (type == H5I_DATASET_F) then + call h5dget_space_f(obj_id, space_id, hdf5_err) + call h5sget_simple_extent_dims_f(space_id, dims, maxdims, hdf5_err) + call h5sclose_f(space_id, hdf5_err) + elseif (type == H5I_ATTR_F) then + call h5aget_space_f(obj_id, space_id, hdf5_err) + call h5sget_simple_extent_dims_f(space_id, dims, maxdims, hdf5_err) + call h5sclose_f(space_id, hdf5_err) + end if + end subroutine get_shape + function using_mpio_device(obj_id) result(mpio) integer(HID_T), intent(in) :: obj_id logical :: mpio diff --git a/src/initialize.F90 b/src/initialize.F90 index 09bedb138..8c4eabbc1 100644 --- a/src/initialize.F90 +++ b/src/initialize.F90 @@ -375,7 +375,7 @@ contains ! Check what type of file this is file_id = file_open(argv(i), 'r', parallel=.true.) - call read_dataset(file_id, 'filetype', filetype) + call read_dataset(filetype, file_id, 'filetype') call file_close(file_id) ! Set path and flag for type of run @@ -401,7 +401,7 @@ contains ! Check file type is a source file file_id = file_open(argv(i), 'r', parallel=.true.) - call read_dataset(file_id, 'filetype', filetype) + call read_dataset(filetype, file_id, 'filetype') call file_close(file_id) if (filetype /= 'source') then call fatal_error("Second file after restart flag must be a & diff --git a/src/particle_restart.F90 b/src/particle_restart.F90 index 9d49a4f97..4040a471a 100644 --- a/src/particle_restart.F90 +++ b/src/particle_restart.F90 @@ -71,7 +71,7 @@ contains integer :: int_scalar integer(HID_T) :: file_id - character(MAX_WORD_LEN) :: mode + character(MAX_WORD_LEN) :: tempstr ! Write meessage call write_message("Loading particle restart file " & @@ -81,25 +81,25 @@ contains file_id = file_open(path_particle_restart, 'r') ! Read data from file - call read_dataset(file_id, 'filetype', int_scalar) - call read_dataset(file_id, 'revision', int_scalar) - call read_dataset(file_id, 'current_batch', current_batch) - call read_dataset(file_id, 'gen_per_batch', gen_per_batch) - call read_dataset(file_id, 'current_gen', current_gen) - call read_dataset(file_id, 'n_particles', n_particles) - call read_dataset(file_id, 'run_mode', mode) - select case (mode) + call read_dataset(tempstr, file_id, 'filetype') + call read_dataset(int_scalar, file_id, 'revision') + call read_dataset(current_batch, file_id, 'current_batch') + call read_dataset(gen_per_batch, file_id, 'gen_per_batch') + call read_dataset(current_gen, file_id, 'current_gen') + call read_dataset(n_particles, file_id, 'n_particles') + call read_dataset(tempstr, file_id, 'run_mode') + select case (tempstr) case ('k-eigenvalue') previous_run_mode = MODE_EIGENVALUE case ('fixed source') previous_run_mode = MODE_FIXEDSOURCE end select - call read_dataset(file_id, 'id', p%id) - call read_dataset(file_id, 'weight', p%wgt) - call read_dataset(file_id, 'energy', p%E) - call read_dataset(file_id, 'energy_group', p%g) - call read_dataset(file_id, 'xyz', p%coord(1)%xyz) - call read_dataset(file_id, 'uvw', p%coord(1)%uvw) + call read_dataset(p%id, file_id, 'id') + call read_dataset(p%wgt, file_id, 'weight') + call read_dataset(p%E, file_id, 'energy') + call read_dataset(p%g, file_id, 'energy_group') + call read_dataset(p%coord(1)%xyz, file_id, 'xyz') + call read_dataset(p%coord(1)%uvw, file_id, 'uvw') ! Set particle last attributes p%last_wgt = p%wgt diff --git a/src/source.F90 b/src/source.F90 index ad565c95c..194c8c6ad 100644 --- a/src/source.F90 +++ b/src/source.F90 @@ -53,7 +53,7 @@ contains file_id = file_open(path_source, 'r', parallel=.true.) ! Read the file type - call read_dataset(file_id, "filetype", filetype) + call read_dataset(filetype, file_id, "filetype") ! Check to make sure this is a source file if (filetype /= 'source') then diff --git a/src/state_point.F90 b/src/state_point.F90 index cbd6c017a..81abf0c1b 100644 --- a/src/state_point.F90 +++ b/src/state_point.F90 @@ -703,25 +703,25 @@ contains file_id = file_open(path_state_point, 'r', parallel=.true.) ! Read filetype - call read_dataset(file_id, "filetype", word) + call read_dataset(word, file_id, "filetype") if (word /= 'statepoint') then call fatal_error("OpenMC tried to restart from a non-statepoint file.") end if ! Read revision number for state point file and make sure it matches with ! current version - call read_dataset(file_id, "revision", int_array(1)) + call read_dataset(int_array(1), file_id, "revision") if (int_array(1) /= REVISION_STATEPOINT) then call fatal_error("State point version does not match current version & &in OpenMC.") end if ! Read and overwrite random number seed - call read_dataset(file_id, "seed", seed) + call read_dataset(seed, file_id, "seed") ! It is not impossible for a state point to be generated from a CE run but ! to be loaded in to an MG run (or vice versa), check to prevent that. - call read_dataset(file_id, "run_CE", sp_run_CE) + call read_dataset(sp_run_CE, file_id, "run_CE") if (sp_run_CE == 0 .and. run_CE) then call fatal_error("State point file is from multi-group run but & & current run is continous-energy!") @@ -731,24 +731,24 @@ contains end if ! Read and overwrite run information except number of batches - call read_dataset(file_id, "run_mode", word) + call read_dataset(word, file_id, "run_mode") select case(word) case ('fixed source') run_mode = MODE_FIXEDSOURCE case ('k-eigenvalue') run_mode = MODE_EIGENVALUE end select - call read_dataset(file_id, "n_particles", n_particles) - call read_dataset(file_id, "n_batches", int_array(1)) + call read_dataset(n_particles, file_id, "n_particles") + call read_dataset(int_array(1), file_id, "n_batches") ! Take maximum of statepoint n_batches and input n_batches n_batches = max(n_batches, int_array(1)) ! Read batch number to restart at - call read_dataset(file_id, "current_batch", restart_batch) + call read_dataset(restart_batch, file_id, "current_batch") ! Check for source in statepoint if needed - call read_dataset(file_id, "source_present", int_array(1)) + call read_dataset(int_array(1), file_id, "source_present") if (int_array(1) == 1) then source_present = .true. else @@ -762,37 +762,37 @@ contains ! Read information specific to eigenvalue run if (run_mode == MODE_EIGENVALUE) then - call read_dataset(file_id, "n_inactive", int_array(1)) - call read_dataset(file_id, "gen_per_batch", gen_per_batch) - call read_dataset(file_id, "k_generation", & - k_generation(1:restart_batch*gen_per_batch)) - call read_dataset(file_id, "entropy", & - entropy(1:restart_batch*gen_per_batch)) - call read_dataset(file_id, "k_col_abs", k_col_abs) - call read_dataset(file_id, "k_col_tra", k_col_tra) - call read_dataset(file_id, "k_abs_tra", k_abs_tra) - call read_dataset(file_id, "k_combined", real_array(1:2)) + call read_dataset(int_array(1), file_id, "n_inactive") + call read_dataset(gen_per_batch, file_id, "gen_per_batch") + call read_dataset(k_generation(1:restart_batch*gen_per_batch), & + file_id, "k_generation") + call read_dataset(entropy(1:restart_batch*gen_per_batch), & + file_id, "entropy") + call read_dataset(k_col_abs, file_id, "k_col_abs") + call read_dataset(k_col_tra, file_id, "k_col_tra") + call read_dataset(k_abs_tra, file_id, "k_abs_tra") + call read_dataset(real_array(1:2), file_id, "k_combined") ! Take maximum of statepoint n_inactive and input n_inactive n_inactive = max(n_inactive, int_array(1)) ! Read in to see if CMFD was on - call read_dataset(file_id, "cmfd_on", int_array(1)) + call read_dataset(int_array(1), file_id, "cmfd_on") ! Read in CMFD info if (int_array(1) == 1) then cmfd_group = open_group(file_id, "cmfd") - call read_dataset(cmfd_group, "indices", cmfd%indices) - call read_dataset(cmfd_group, "k_cmfd", cmfd%k_cmfd(1:restart_batch)) - call read_dataset(cmfd_group, "cmfd_src", cmfd%cmfd_src) - call read_dataset(cmfd_group, "cmfd_entropy", & - cmfd%entropy(1:restart_batch)) - call read_dataset(cmfd_group, "cmfd_balance", & - cmfd%balance(1:restart_batch)) - call read_dataset(cmfd_group, "cmfd_dominance", & - cmfd%dom(1:restart_batch)) - call read_dataset(cmfd_group, "cmfd_srccmp", & - cmfd%src_cmp(1:restart_batch)) + call read_dataset(cmfd%indices, cmfd_group, "indices") + call read_dataset(cmfd%k_cmfd(1:restart_batch), cmfd_group, "k_cmfd") + call read_dataset(cmfd%cmfd_src, cmfd_group, "cmfd_src") + call read_dataset(cmfd%entropy(1:restart_batch), cmfd_group, & + "cmfd_entropy") + call read_dataset(cmfd%balance(1:restart_batch), cmfd_group, & + "cmfd_balance") + call read_dataset(cmfd%dom(1:restart_batch), cmfd_group, & + "cmfd_dominance") + call read_dataset(cmfd%src_cmp(1:restart_batch), cmfd_group, & + "cmfd_srccmp") call close_group(cmfd_group) end if end if @@ -812,14 +812,14 @@ contains #endif ! Read number of realizations for global tallies - call read_dataset(file_id, "n_realizations", n_realizations, indep=.true.) + call read_dataset(n_realizations, file_id, "n_realizations", indep=.true.) ! Read global tally data call read_dataset(file_id, "global_tallies", global_tallies) ! Check if tally results are present tallies_group = open_group(file_id, "tallies") - call read_dataset(tallies_group, "tallies_present", int_array(1), & + call read_dataset(int_array(1), tallies_group, "tallies_present", & indep=.true.) ! Read in sum and sum squared @@ -832,8 +832,8 @@ contains tally_group = open_group(tallies_group, "tally " // & trim(to_str(tally % id))) call read_dataset(tally_group, "results", tally % results) - call read_dataset(tally_group, "n_realizations", & - tally % n_realizations) + call read_dataset(tally % n_realizations, tally_group, & + "n_realizations") call close_group(tally_group) end do TALLY_RESULTS end if @@ -859,7 +859,7 @@ contains file_id = file_open(path_source_point, 'r', parallel=.true.) ! Read file type - call read_dataset(file_id, "filetype", int_array(1)) + call read_dataset(int_array(1), file_id, "filetype") end if From 68d2e5b047d20964b866ce4fa555008f0ab3edb2 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Fri, 13 May 2016 13:18:18 -0400 Subject: [PATCH 25/37] Fixed hosed mgxs-part-iii notebook --- .../pythonapi/examples/mgxs-part-iii.ipynb | 509 ++++++++++++++---- 1 file changed, 417 insertions(+), 92 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index 152a68aff..ece33e3f5 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -23,11 +23,24 @@ }, { "cell_type": "code", - "execution_count": 71, + "execution_count": 1, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "name": "stderr", + "output_type": "stream", + "text": [ + "/home/wboyd/anaconda2/lib/python2.7/site-packages/matplotlib/__init__.py:1350: UserWarning: This call to matplotlib.use() has no effect\n", + "because the backend has already been chosen;\n", + "matplotlib.use() must be called *before* pylab, matplotlib.pyplot,\n", + "or matplotlib.backends is imported for the first time.\n", + "\n", + " warnings.warn(_use_error_msg)\n" + ] + } + ], "source": [ "import math\n", "import pickle\n", @@ -55,7 +68,7 @@ }, { "cell_type": "code", - "execution_count": 72, + "execution_count": 2, "metadata": { "collapsed": false }, @@ -79,7 +92,7 @@ }, { "cell_type": "code", - "execution_count": 73, + "execution_count": 3, "metadata": { "collapsed": true }, @@ -114,7 +127,7 @@ }, { "cell_type": "code", - "execution_count": 74, + "execution_count": 4, "metadata": { "collapsed": true }, @@ -137,7 +150,7 @@ }, { "cell_type": "code", - "execution_count": 75, + "execution_count": 5, "metadata": { "collapsed": true }, @@ -165,7 +178,7 @@ }, { "cell_type": "code", - "execution_count": 76, + "execution_count": 6, "metadata": { "collapsed": true }, @@ -202,7 +215,7 @@ }, { "cell_type": "code", - "execution_count": 77, + "execution_count": 7, "metadata": { "collapsed": true }, @@ -239,7 +252,7 @@ }, { "cell_type": "code", - "execution_count": 78, + "execution_count": 8, "metadata": { "collapsed": true }, @@ -261,7 +274,7 @@ }, { "cell_type": "code", - "execution_count": 79, + "execution_count": 9, "metadata": { "collapsed": true }, @@ -293,7 +306,7 @@ }, { "cell_type": "code", - "execution_count": 80, + "execution_count": 10, "metadata": { "collapsed": true }, @@ -320,7 +333,7 @@ }, { "cell_type": "code", - "execution_count": 81, + "execution_count": 11, "metadata": { "collapsed": true }, @@ -333,7 +346,7 @@ }, { "cell_type": "code", - "execution_count": 82, + "execution_count": 12, "metadata": { "collapsed": true }, @@ -352,7 +365,7 @@ }, { "cell_type": "code", - "execution_count": 83, + "execution_count": 13, "metadata": { "collapsed": false }, @@ -388,7 +401,7 @@ }, { "cell_type": "code", - "execution_count": 57, + "execution_count": 14, "metadata": { "collapsed": true }, @@ -416,7 +429,7 @@ }, { "cell_type": "code", - "execution_count": 58, + "execution_count": 15, "metadata": { "collapsed": false }, @@ -427,7 +440,7 @@ "0" ] }, - "execution_count": 58, + "execution_count": 15, "metadata": {}, "output_type": "execute_result" } @@ -439,19 +452,19 @@ }, { "cell_type": "code", - "execution_count": 59, + "execution_count": 16, "metadata": { "collapsed": false }, "outputs": [ { "data": { - 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"execution_count": 59, + "execution_count": 16, "metadata": {}, "output_type": "execute_result" } @@ -487,7 +500,7 @@ }, { "cell_type": "code", - "execution_count": 60, + "execution_count": 17, "metadata": { "collapsed": false }, @@ -507,7 +520,7 @@ }, { "cell_type": "code", - "execution_count": 61, + "execution_count": 18, "metadata": { "collapsed": false }, @@ -545,7 +558,7 @@ }, { "cell_type": "code", - "execution_count": 62, + "execution_count": 19, "metadata": { "collapsed": false }, @@ -566,7 +579,7 @@ }, { "cell_type": "code", - "execution_count": 63, + "execution_count": 20, "metadata": { "collapsed": true }, @@ -588,7 +601,7 @@ }, { "cell_type": "code", - "execution_count": 64, + "execution_count": 21, "metadata": { "collapsed": true }, @@ -607,7 +620,7 @@ }, { "cell_type": "code", - "execution_count": 65, + "execution_count": 22, "metadata": { "collapsed": true }, @@ -628,7 +641,7 @@ }, { "cell_type": "code", - "execution_count": 66, + "execution_count": 23, "metadata": { "collapsed": true }, @@ -648,7 +661,7 @@ }, { "cell_type": "code", - "execution_count": 67, + "execution_count": 24, "metadata": { "collapsed": false }, @@ -676,7 +689,7 @@ }, { "cell_type": "code", - "execution_count": 68, + "execution_count": 25, "metadata": { "collapsed": true }, @@ -688,7 +701,7 @@ }, { "cell_type": "code", - "execution_count": 69, + "execution_count": 26, "metadata": { "collapsed": false }, @@ -713,8 +726,8 @@ " Copyright: 2011-2016 Massachusetts Institute of Technology\n", " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", - " Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n", - " Date/Time: 2016-05-13 10:12:20\n", + " Git SHA1: 47ef320ad517612376e181ec6a6bc42ca0db98ce\n", + " Date/Time: 2016-05-13 13:14:08\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -801,20 +814,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 5.0700E-01 seconds\n", - " Reading cross sections = 1.0600E-01 seconds\n", - " Total time in simulation = 6.4501E+01 seconds\n", - " Time in transport only = 6.4461E+01 seconds\n", - " Time in inactive batches = 5.2590E+00 seconds\n", - " Time in active batches = 5.9242E+01 seconds\n", - " Time synchronizing fission bank = 4.0000E-03 seconds\n", - " Sampling source sites = 2.0000E-03 seconds\n", - " SEND/RECV source sites = 2.0000E-03 seconds\n", - " Time accumulating tallies = 3.0000E-03 seconds\n", + " Total time for initialization = 7.4900E-01 seconds\n", + " Reading cross sections = 2.6400E-01 seconds\n", + " Total time in simulation = 8.0114E+01 seconds\n", + " Time in transport only = 8.0033E+01 seconds\n", + " Time in inactive batches = 6.5120E+00 seconds\n", + " Time in active batches = 7.3602E+01 seconds\n", + " Time synchronizing fission bank = 3.2000E-02 seconds\n", + " Sampling source sites = 3.0000E-03 seconds\n", + " SEND/RECV source sites = 2.8000E-02 seconds\n", + " Time accumulating tallies = 2.0000E-03 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 6.5026E+01 seconds\n", - " Calculation Rate (inactive) = 4753.76 neutrons/second\n", - " Calculation Rate (active) = 1687.99 neutrons/second\n", + " Total time elapsed = 8.0892E+01 seconds\n", + " Calculation Rate (inactive) = 3839.07 neutrons/second\n", + " Calculation Rate (active) = 1358.66 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -832,7 +845,7 @@ "0" ] }, - "execution_count": 69, + "execution_count": 26, "metadata": {}, "output_type": "execute_result" } @@ -858,32 +871,11 @@ }, { "cell_type": "code", - "execution_count": 70, + "execution_count": 27, "metadata": { "collapsed": false }, - "outputs": [ - { - "ename": "KeyError", - "evalue": "'Unable to open object (Component not found)'", - "output_type": "error", - "traceback": [ - "\u001b[1;31m---------------------------------------------------------------------------\u001b[0m", - "\u001b[1;31mKeyError\u001b[0m Traceback (most recent call last)", - "\u001b[1;32m\u001b[0m in \u001b[0;36m\u001b[1;34m()\u001b[0m\n\u001b[0;32m 1\u001b[0m \u001b[1;31m# Load the last statepoint file\u001b[0m\u001b[1;33m\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m----> 2\u001b[1;33m \u001b[0msp\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mopenmc\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mStatePoint\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;34m'statepoint.50.h5'\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m", - "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/statepoint.pyc\u001b[0m in \u001b[0;36m__init__\u001b[1;34m(self, filename, autolink)\u001b[0m\n\u001b[0;32m 135\u001b[0m \u001b[1;32mif\u001b[0m \u001b[0mos\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mpath\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mexists\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mpath_summary\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 136\u001b[0m \u001b[0msu\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mopenmc\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mSummary\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mpath_summary\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 137\u001b[1;33m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mlink_with_summary\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0msu\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 138\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 139\u001b[0m \u001b[1;32mdef\u001b[0m \u001b[0mclose\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mself\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/statepoint.pyc\u001b[0m in \u001b[0;36mlink_with_summary\u001b[1;34m(self, summary)\u001b[0m\n\u001b[0;32m 639\u001b[0m \u001b[1;32mraise\u001b[0m \u001b[0mValueError\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mmsg\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 640\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 641\u001b[1;33m \u001b[1;32mfor\u001b[0m \u001b[0mtally_id\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mtally\u001b[0m \u001b[1;32min\u001b[0m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mtallies\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mitems\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 642\u001b[0m \u001b[0msummary_tally\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0msummary\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mtallies\u001b[0m\u001b[1;33m[\u001b[0m\u001b[0mtally_id\u001b[0m\u001b[1;33m]\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 643\u001b[0m \u001b[0mtally\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mname\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0msummary_tally\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mname\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.1-py2.7.egg/openmc/statepoint.pyc\u001b[0m in \u001b[0;36mtallies\u001b[1;34m(self)\u001b[0m\n\u001b[0;32m 376\u001b[0m \u001b[1;31m# Read the Tally size specifications\u001b[0m\u001b[1;33m\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 377\u001b[0m \u001b[0mn_realizations\u001b[0m \u001b[1;33m=\u001b[0m\u001b[0;31m \u001b[0m\u001b[0;31m\\\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 378\u001b[1;33m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0m_f\u001b[0m\u001b[1;33m[\u001b[0m\u001b[1;34m'{0}{1}/n_realizations'\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mformat\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mbase\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mtally_key\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m]\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mvalue\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 379\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 380\u001b[0m \u001b[1;31m# Create Tally object and assign basic properties\u001b[0m\u001b[1;33m\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2453)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 52\u001b[0m \u001b[0mlock\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mneeded\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mit\u001b[0m \u001b[0macquires\u001b[0m \u001b[0mthe\u001b[0m \u001b[0mlock\u001b[0m \u001b[1;32mand\u001b[0m \u001b[0mnotifies\u001b[0m \u001b[0mthe\u001b[0m \u001b[0mfirst\u001b[0m \u001b[0mthread\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 54\u001b[1;33m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 55\u001b[0m \"\"\"\n\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2410)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 54\u001b[0m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 55\u001b[1;33m \"\"\"\n\u001b[0m\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 57\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mlong\u001b[0m \u001b[0m_owner\u001b[0m \u001b[1;31m# ID of thread owning the lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/local/lib/python2.7/dist-packages/h5py-2.5.0-py2.7-linux-x86_64.egg/h5py/_hl/group.pyc\u001b[0m in \u001b[0;36m__getitem__\u001b[1;34m(self, name)\u001b[0m\n\u001b[0;32m 162\u001b[0m \u001b[1;32mraise\u001b[0m \u001b[0mValueError\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;34m\"Invalid HDF5 object reference\"\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 163\u001b[0m \u001b[1;32melse\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 164\u001b[1;33m \u001b[0moid\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mh5o\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mopen\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mid\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0m_e\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mname\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mlapl\u001b[0m\u001b[1;33m=\u001b[0m\u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0m_lapl\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 165\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 166\u001b[0m \u001b[0motype\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mh5i\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mget_type\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0moid\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2453)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 52\u001b[0m \u001b[0mlock\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mneeded\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mit\u001b[0m \u001b[0macquires\u001b[0m \u001b[0mthe\u001b[0m \u001b[0mlock\u001b[0m \u001b[1;32mand\u001b[0m \u001b[0mnotifies\u001b[0m \u001b[0mthe\u001b[0m \u001b[0mfirst\u001b[0m \u001b[0mthread\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 54\u001b[1;33m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 55\u001b[0m \"\"\"\n\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/_objects.pyx\u001b[0m in \u001b[0;36mh5py._objects.with_phil.wrapper (/home/wboyd/Downloads/h5py-2.5.0/h5py/_objects.c:2410)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 53\u001b[0m \u001b[0mto\u001b[0m \u001b[0mrelease\u001b[0m \u001b[0mit\u001b[0m \u001b[0mwhen\u001b[0m \u001b[0mit\u001b[0m\u001b[0;31m'\u001b[0m\u001b[0ms\u001b[0m \u001b[0mdone\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThis\u001b[0m \u001b[1;32mis\u001b[0m \u001b[0mall\u001b[0m \u001b[0mmade\u001b[0m \u001b[0mpossible\u001b[0m \u001b[0mby\u001b[0m \u001b[0mthe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 54\u001b[0m \u001b[0mwonderful\u001b[0m \u001b[0mGIL\u001b[0m\u001b[1;33m.\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m---> 55\u001b[1;33m \"\"\"\n\u001b[0m\u001b[0;32m 56\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mpythread\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mPyThread_type_lock\u001b[0m \u001b[0m_real_lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 57\u001b[0m \u001b[0mcdef\u001b[0m \u001b[0mlong\u001b[0m \u001b[0m_owner\u001b[0m \u001b[1;31m# ID of thread owning the lock\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;32m/usr/lib/python2.7/dist-packages/h5py/h5o.pyx\u001b[0m in \u001b[0;36mh5py.h5o.open (/home/wboyd/Downloads/h5py-2.5.0/h5py/h5o.c:3363)\u001b[1;34m()\u001b[0m\n\u001b[0;32m 188\u001b[0m char* dst_name, PropID copypl=None, PropID lcpl=None):\n\u001b[0;32m 189\u001b[0m \"\"\"(ObjectID src_loc, STRING src_name, GroupID dst_loc, STRING dst_name,\n\u001b[1;32m--> 190\u001b[1;33m PropID copypl=None, PropID lcpl=None)\n\u001b[0m\u001b[0;32m 191\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 192\u001b[0m \u001b[0mCopy\u001b[0m \u001b[0ma\u001b[0m \u001b[0mgroup\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mdataset\u001b[0m \u001b[1;32mor\u001b[0m \u001b[0mnamed\u001b[0m \u001b[0mdatatype\u001b[0m \u001b[1;32mfrom\u001b[0m \u001b[0mone\u001b[0m \u001b[0mlocation\u001b[0m \u001b[0mto\u001b[0m \u001b[0manother\u001b[0m\u001b[1;33m.\u001b[0m \u001b[0mThe\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n", - "\u001b[1;31mKeyError\u001b[0m: 'Unable to open object (Component not found)'" - ] - } - ], + "outputs": [], "source": [ "# Load the last statepoint file\n", "sp = openmc.StatePoint('statepoint.50.h5')" @@ -898,7 +890,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 28, "metadata": { "collapsed": false }, @@ -933,7 +925,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 29, "metadata": { "collapsed": false }, @@ -952,11 +944,102 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 30, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "name": "stderr", + "output_type": "stream", + "text": [ + "/home/wboyd/Documents/NSE-CRPG-Codes/openmc/openmc/tallies.py:1988: RuntimeWarning: invalid value encountered in true_divide\n", + " self_rel_err = data['self']['std. dev.'] / data['self']['mean']\n" + ] + }, + { + "data": { + "text/html": [ + "
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cellgroup innuclidemeanstd. dev.
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5100001O-160.000000e+000.000000e+00
0100002U-2353.615565e-012.050486e-03
1100002U-2386.742638e-073.795256e-09
2100002O-160.000000e+000.000000e+00
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" + ], + "text/plain": [ + " cell group in nuclide mean std. dev.\n", + "3 10000 1 U-235 8.055246e-03 2.857567e-05\n", + "4 10000 1 U-238 7.339215e-03 4.349466e-05\n", + "5 10000 1 O-16 0.000000e+00 0.000000e+00\n", + "0 10000 2 U-235 3.615565e-01 2.050486e-03\n", + "1 10000 2 U-238 6.742638e-07 3.795256e-09\n", + "2 10000 2 O-16 0.000000e+00 0.000000e+00" + ] + }, + "execution_count": 30, + "metadata": {}, + "output_type": "execute_result" + } + ], "source": [ "df = fuel_mgxs.get_pandas_dataframe()\n", "df" @@ -971,11 +1054,39 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 31, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "Multi-Group XS\n", + "\tReaction Type =\tnu-fission\n", + "\tDomain Type =\tcell\n", + "\tDomain ID =\t10000\n", + "\tNuclide =\tU-235\n", + "\tCross Sections [cm^-1]:\n", + " Group 1 [6.25e-07 - 20.0 MeV]:\t8.06e-03 +/- 3.55e-01%\n", + " Group 2 [0.0 - 6.25e-07 MeV]:\t3.62e-01 +/- 5.67e-01%\n", + "\n", + "\tNuclide =\tU-238\n", + "\tCross Sections [cm^-1]:\n", + " Group 1 [6.25e-07 - 20.0 MeV]:\t7.34e-03 +/- 5.93e-01%\n", + " Group 2 [0.0 - 6.25e-07 MeV]:\t6.74e-07 +/- 5.63e-01%\n", + "\n", + "\tNuclide =\tO-16\n", + "\tCross Sections [cm^-1]:\n", + " Group 1 [6.25e-07 - 20.0 MeV]:\t0.00e+00 +/- nan%\n", + " Group 2 [0.0 - 6.25e-07 MeV]:\t0.00e+00 +/- nan%\n", + "\n", + "\n", + "\n" + ] + } + ], "source": [ "fuel_mgxs.print_xs()" ] @@ -989,7 +1100,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 32, "metadata": { "collapsed": false }, @@ -1008,7 +1119,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 33, "metadata": { "collapsed": true }, @@ -1020,7 +1131,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 34, "metadata": { "collapsed": true }, @@ -1039,7 +1150,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 35, "metadata": { "collapsed": true }, @@ -1054,11 +1165,67 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 36, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "data": { + "text/html": [ + "
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cellgroup innuclidemeanstd. dev.
0100001U-2350.0748600.000303
1100001U-2380.0059520.000035
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" + ], + "text/plain": [ + " cell group in nuclide mean std. dev.\n", + "0 10000 1 U-235 0.074860 0.000303\n", + "1 10000 1 U-238 0.005952 0.000035\n", + "2 10000 1 O-16 0.000000 0.000000" + ] + }, + "execution_count": 36, + "metadata": {}, + "output_type": "execute_result" + } + ], "source": [ "# Retrieve the NuFissionXS object for the fuel cell from the 1-group library\n", "coarse_fuel_mgxs = coarse_mgxs_lib.get_mgxs(fuel_cell, 'nu-fission')\n", @@ -1083,7 +1250,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 37, "metadata": { "collapsed": false }, @@ -1102,7 +1269,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 38, "metadata": { "collapsed": false }, @@ -1121,12 +1288,139 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 39, "metadata": { "collapsed": false, "scrolled": true }, - "outputs": [], + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "[ NORMAL ] Importing ray tracing data from file...\n", + "[ NORMAL ] Computing the eigenvalue...\n", + "[ NORMAL ] Iteration 0:\tk_eff = 0.854370\tres = 0.000E+00\n", + "[ NORMAL ] Iteration 1:\tk_eff = 0.801922\tres = 1.521E-01\n", + "[ NORMAL ] Iteration 2:\tk_eff = 0.761745\tres = 6.349E-02\n", + "[ NORMAL ] Iteration 3:\tk_eff = 0.732366\tres = 5.029E-02\n", + "[ NORMAL ] Iteration 4:\tk_eff = 0.711073\tres = 3.869E-02\n", + "[ NORMAL ] Iteration 5:\tk_eff = 0.696554\tres = 2.912E-02\n", + "[ NORMAL ] Iteration 6:\tk_eff = 0.687670\tres = 2.044E-02\n", + "[ NORMAL ] Iteration 7:\tk_eff = 0.683465\tres = 1.277E-02\n", + "[ NORMAL ] Iteration 8:\tk_eff = 0.683124\tres = 6.142E-03\n", + "[ NORMAL ] Iteration 9:\tk_eff = 0.685943\tres = 7.897E-04\n", + "[ NORMAL ] Iteration 10:\tk_eff = 0.691322\tres = 4.180E-03\n", + "[ NORMAL ] Iteration 11:\tk_eff = 0.698747\tres = 7.873E-03\n", + "[ NORMAL ] Iteration 12:\tk_eff = 0.707777\tres = 1.076E-02\n", + "[ NORMAL ] Iteration 13:\tk_eff = 0.718040\tres = 1.295E-02\n", + "[ NORMAL ] Iteration 14:\tk_eff = 0.729218\tres = 1.452E-02\n", + "[ NORMAL ] Iteration 15:\tk_eff = 0.741045\tres = 1.559E-02\n", + "[ NORMAL ] Iteration 16:\tk_eff = 0.753296\tres = 1.624E-02\n", + "[ NORMAL ] Iteration 17:\tk_eff = 0.765785\tres = 1.655E-02\n", + "[ NORMAL ] Iteration 18:\tk_eff = 0.778355\tres = 1.659E-02\n", + "[ NORMAL ] Iteration 19:\tk_eff = 0.790879\tres = 1.643E-02\n", + "[ NORMAL ] Iteration 20:\tk_eff = 0.803254\tres = 1.610E-02\n", + "[ NORMAL ] Iteration 21:\tk_eff = 0.815394\tres = 1.566E-02\n", + "[ NORMAL ] Iteration 22:\tk_eff = 0.827235\tres = 1.513E-02\n", + "[ NORMAL ] Iteration 23:\tk_eff = 0.838724\tres = 1.453E-02\n", + "[ NORMAL ] Iteration 24:\tk_eff = 0.849823\tres = 1.390E-02\n", + "[ NORMAL ] Iteration 25:\tk_eff = 0.860503\tres = 1.324E-02\n", + "[ NORMAL ] Iteration 26:\tk_eff = 0.870744\tres = 1.258E-02\n", + "[ NORMAL ] Iteration 27:\tk_eff = 0.880535\tres = 1.191E-02\n", + "[ NORMAL ] Iteration 28:\tk_eff = 0.889870\tres = 1.125E-02\n", + "[ NORMAL ] Iteration 29:\tk_eff = 0.898748\tres = 1.061E-02\n", + "[ NORMAL ] Iteration 30:\tk_eff = 0.907172\tres = 9.985E-03\n", + "[ NORMAL ] Iteration 31:\tk_eff = 0.915151\tres = 9.382E-03\n", + "[ NORMAL ] Iteration 32:\tk_eff = 0.922693\tres = 8.802E-03\n", + "[ NORMAL ] Iteration 33:\tk_eff = 0.929811\tres = 8.248E-03\n", + "[ NORMAL ] Iteration 34:\tk_eff = 0.936517\tres = 7.720E-03\n", + "[ NORMAL ] Iteration 35:\tk_eff = 0.942827\tres = 7.219E-03\n", + "[ NORMAL ] Iteration 36:\tk_eff = 0.948757\tres = 6.744E-03\n", + "[ NORMAL ] Iteration 37:\tk_eff = 0.954322\tres = 6.295E-03\n", + "[ NORMAL ] Iteration 38:\tk_eff = 0.959539\tres = 5.871E-03\n", + "[ NORMAL ] Iteration 39:\tk_eff = 0.964425\tres = 5.472E-03\n", + "[ NORMAL ] Iteration 40:\tk_eff = 0.968996\tres = 5.096E-03\n", + "[ NORMAL ] Iteration 41:\tk_eff = 0.973268\tres = 4.744E-03\n", + "[ NORMAL ] Iteration 42:\tk_eff = 0.977259\tres = 4.413E-03\n", + "[ NORMAL ] Iteration 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+ "[ NORMAL ] Iteration 88:\tk_eff = 1.027347\tres = 1.160E-04\n", + "[ NORMAL ] Iteration 89:\tk_eff = 1.027447\tres = 1.067E-04\n", + "[ NORMAL ] Iteration 90:\tk_eff = 1.027540\tres = 9.823E-05\n", + "[ NORMAL ] Iteration 91:\tk_eff = 1.027625\tres = 9.039E-05\n", + "[ NORMAL ] Iteration 92:\tk_eff = 1.027704\tres = 8.317E-05\n", + "[ NORMAL ] Iteration 93:\tk_eff = 1.027776\tres = 7.652E-05\n", + "[ NORMAL ] Iteration 94:\tk_eff = 1.027843\tres = 7.040E-05\n", + "[ NORMAL ] Iteration 95:\tk_eff = 1.027904\tres = 6.476E-05\n", + "[ NORMAL ] Iteration 96:\tk_eff = 1.027960\tres = 5.957E-05\n", + "[ NORMAL ] Iteration 97:\tk_eff = 1.028012\tres = 5.479E-05\n", + "[ NORMAL ] Iteration 98:\tk_eff = 1.028059\tres = 5.039E-05\n", + "[ NORMAL ] Iteration 99:\tk_eff = 1.028103\tres = 4.635E-05\n", + "[ NORMAL ] Iteration 100:\tk_eff = 1.028143\tres = 4.262E-05\n", + "[ NORMAL ] Iteration 101:\tk_eff = 1.028180\tres = 3.919E-05\n", + "[ NORMAL ] Iteration 102:\tk_eff = 1.028214\tres = 3.603E-05\n", + "[ NORMAL ] Iteration 103:\tk_eff = 1.028245\tres = 3.313E-05\n", + "[ NORMAL ] Iteration 104:\tk_eff = 1.028274\tres = 3.046E-05\n", + "[ NORMAL ] Iteration 105:\tk_eff = 1.028300\tres = 2.800E-05\n", + "[ NORMAL ] Iteration 106:\tk_eff = 1.028324\tres = 2.574E-05\n", + "[ NORMAL ] Iteration 107:\tk_eff = 1.028347\tres = 2.366E-05\n", + "[ NORMAL ] Iteration 108:\tk_eff = 1.028367\tres = 2.175E-05\n", + "[ NORMAL ] Iteration 109:\tk_eff = 1.028386\tres = 1.999E-05\n", + "[ NORMAL ] Iteration 110:\tk_eff = 1.028403\tres = 1.837E-05\n", + "[ NORMAL ] Iteration 111:\tk_eff = 1.028419\tres = 1.688E-05\n", + "[ NORMAL ] Iteration 112:\tk_eff = 1.028434\tres = 1.551E-05\n", + "[ NORMAL ] Iteration 113:\tk_eff = 1.028447\tres = 1.426E-05\n", + "[ NORMAL ] Iteration 114:\tk_eff = 1.028460\tres = 1.310E-05\n", + "[ NORMAL ] Iteration 115:\tk_eff = 1.028471\tres = 1.204E-05\n", + "[ NORMAL ] Iteration 116:\tk_eff = 1.028481\tres = 1.106E-05\n", + "[ NORMAL ] Iteration 117:\tk_eff = 1.028491\tres = 1.016E-05\n" + ] + } + ], "source": [ "# Generate tracks for OpenMOC\n", "track_generator = openmoc.TrackGenerator(openmoc_geometry, num_azim=32, azim_spacing=0.1)\n", @@ -1146,11 +1440,21 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 40, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "openmc keff = 1.028263\n", + "openmoc keff = 1.028491\n", + "bias [pcm]: 22.8\n" + ] + } + ], "source": [ "# Print report of keff and bias with OpenMC\n", "openmoc_keff = solver.getKeff()\n", @@ -1189,7 +1493,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 41, "metadata": { "collapsed": false }, @@ -1215,7 +1519,7 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 42, "metadata": { "collapsed": false }, @@ -1247,11 +1551,32 @@ }, { "cell_type": "code", - "execution_count": null, + "execution_count": 43, "metadata": { "collapsed": false }, - "outputs": [], + "outputs": [ + { + "data": { + "text/plain": [ + "" + ] + }, + "execution_count": 43, + "metadata": {}, + "output_type": "execute_result" + }, + { + "data": { + "image/png": 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+ "text/plain": [ + "" + ] + }, + "metadata": {}, + "output_type": "display_data" + } + ], "source": [ "# Ignore zero fission rates in guide tubes with Matplotlib color scheme\n", "openmc_fission_rates[openmc_fission_rates == 0] = np.nan\n", @@ -1285,7 +1610,7 @@ "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", - "version": "2.7.6" + "version": "2.7.11" } }, "nbformat": 4, From 830277baf90278565c3168c89a1f596edd832339 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Fri, 13 May 2016 13:25:45 -0400 Subject: [PATCH 26/37] Replicated MGXS docstring to all subclasses for clarity in Jupyter Notebook --- openmc/mgxs/mgxs.py | 1034 ++++++++++++++++++++++++++++++++++++++++++- 1 file changed, 1023 insertions(+), 11 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 182691283..4c00f9fef 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1525,7 +1525,85 @@ class MGXS(object): class TotalXS(MGXS): - """A total multi-group cross section.""" + """A total multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1535,7 +1613,85 @@ class TotalXS(MGXS): class TransportXS(MGXS): - """A transport-corrected total multi-group cross section.""" + """A transport-corrected total multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1571,7 +1727,85 @@ class TransportXS(MGXS): class NuTransportXS(TransportXS): """A transport-corrected total multi-group cross section which - accounts for neutron multiplicity in scattering reactions.""" + accounts for neutron multiplicity in scattering reactions. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1589,7 +1823,85 @@ class NuTransportXS(TransportXS): class AbsorptionXS(MGXS): - """An absorption multi-group cross section.""" + """An absorption multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1606,6 +1918,82 @@ class CaptureXS(MGXS): not only radiative capture, but all forms of neutron disappearance aside from fission (e.g., MT > 100). + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + """ def __init__(self, domain=None, domain_type=None, @@ -1628,7 +2016,85 @@ class CaptureXS(MGXS): class FissionXS(MGXS): - """A fission multi-group cross section.""" + """A fission multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1638,7 +2104,85 @@ class FissionXS(MGXS): class NuFissionXS(MGXS): - """A fission production multi-group cross section.""" + """A fission production multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1648,7 +2192,85 @@ class NuFissionXS(MGXS): class KappaFissionXS(MGXS): - """A recoverable fission energy production rate multi-group cross section.""" + """A recoverable fission energy production rate multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1658,7 +2280,85 @@ class KappaFissionXS(MGXS): class ScatterXS(MGXS): - """A scatter multi-group cross section.""" + """A scatter multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1668,7 +2368,85 @@ class ScatterXS(MGXS): class NuScatterXS(MGXS): - """A nu-scatter multi-group cross section.""" + """A nu-scatter multi-group cross section. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -1681,12 +2459,85 @@ class ScatterMatrixXS(MGXS): """A scattering matrix multi-group cross section for one or more Legendre moments. + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + Attributes ---------- correction : 'P0' or None Apply the P0 correction to scattering matrices if set to 'P0' legendre_order : int The highest legendre moment in the scattering matrix (default is 0) + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store """ @@ -2241,7 +3092,90 @@ class ScatterMatrixXS(MGXS): class NuScatterMatrixXS(ScatterMatrixXS): - """A scattering production matrix multi-group cross section.""" + """A scattering production matrix multi-group cross section for one or + more Legendre moments. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + correction : 'P0' or None + Apply the P0 correction to scattering matrices if set to 'P0' + legendre_order : int + The highest legendre moment in the scattering matrix (default is 0) + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): @@ -2252,7 +3186,85 @@ class NuScatterMatrixXS(ScatterMatrixXS): class Chi(MGXS): - """The fission spectrum.""" + """The fission spectrum. + + This class can be used for both OpenMC input generation and tally data + post-processing to compute spatially-homogenized and energy-integrated + multi-group cross sections for deterministic neutronics calculations. + + Parameters + ---------- + domain : openmc.Material or openmc.Cell or openmc.Universe + The domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + The domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + The energy group structure for energy condensation + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + name : str, optional + Name of the multi-group cross section. Used as a label to identify + tallies in OpenMC 'tallies.xml' file. + + Attributes + ---------- + name : str, optional + Name of the multi-group cross section + rxn_type : str + Reaction type (e.g., 'total', 'nu-fission', etc.) + by_nuclide : bool + If true, computes cross sections for each nuclide in domain + domain : Material or Cell or Universe + Domain for spatial homogenization + domain_type : {'material', 'cell', 'distribcell', 'universe'} + Domain type for spatial homogenization + energy_groups : openmc.mgxs.EnergyGroups + Energy group structure for energy condensation + tally_trigger : openmc.Trigger + An (optional) tally precision trigger given to each tally used to + compute the cross section + scores : list of str + The scores in each tally used to compute the multi-group cross section + filters : list of openmc.Filter + The filters in each tally used to compute the multi-group cross section + tally_keys : list of str + The keys into the tallies dictionary for each tally used to compute + the multi-group cross section + estimator : {'tracklength', 'analog'} + The tally estimator used to compute the multi-group cross section + tallies : collections.OrderedDict + OpenMC tallies needed to compute the multi-group cross section + rxn_rate_tally : openmc.Tally + Derived tally for the reaction rate tally used in the numerator to + compute the multi-group cross section. This attribute is None + unless the multi-group cross section has been computed. + xs_tally : openmc.Tally + Derived tally for the multi-group cross section. This attribute + is None unless the multi-group cross section has been computed. + num_subdomains : int + The number of subdomains is unity for 'material', 'cell' and 'universe' + domain types. When the This is equal to the number of cell instances + for 'distribcell' domain types (it is equal to unity prior to loading + tally data from a statepoint file). + num_nuclides : int + The number of nuclides for which the multi-group cross section is + being tracked. This is unity if the by_nuclide attribute is False. + nuclides : Iterable of str or 'sum' + The optional user-specified nuclides for which to compute cross + sections (e.g., 'U-238', 'O-16'). If by_nuclide is True but nuclides + are not specified by the user, all nuclides in the spatial domain + are included. This attribute is 'sum' if by_nuclide is false. + sparse : bool + Whether or not the MGXS' tallies use SciPy's LIL sparse matrix format + for compressed data storage + loaded_sp : bool + Whether or not a statepoint file has been loaded with tally data + derived : bool + Whether or not the MGXS is merged from one or more other MGXS + hdf5_key : str + The key used to index multi-group cross sections in an HDF5 data store + + """ def __init__(self, domain=None, domain_type=None, groups=None, by_nuclide=False, name=''): From 9449ca6b891f4dede18790748ce5a0a1a4d5018c Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Fri, 13 May 2016 15:50:40 -0400 Subject: [PATCH 27/37] MGXS tests now use a 3rd order legendre scattering moments --- .../inputs_true.dat | 2 +- .../results_true.dat | 116 +- .../test_mgxs_library_condense.py | 1 + .../inputs_true.dat | 2 +- .../results_true.dat | 9 +- .../test_mgxs_library_distribcell.py | 1 + tests/test_mgxs_library_hdf5/inputs_true.dat | 2 +- tests/test_mgxs_library_hdf5/results_true.dat | 168 +- .../test_mgxs_library_hdf5.py | 1 + .../inputs_true.dat | 2 +- .../results_true.dat | 350 +- .../test_mgxs_library_no_nuclides.py | 1 + .../inputs_true.dat | 2 +- .../results_true.dat | 5742 ++++++++++++----- .../test_mgxs_library_nuclides.py | 1 + 15 files changed, 4512 insertions(+), 1888 deletions(-) diff --git a/tests/test_mgxs_library_condense/inputs_true.dat b/tests/test_mgxs_library_condense/inputs_true.dat index 064981fa9..3643c9a2e 100644 --- a/tests/test_mgxs_library_condense/inputs_true.dat +++ b/tests/test_mgxs_library_condense/inputs_true.dat @@ -1 +1 @@ -ee40a2b826dea8323249c7261502f8339c78a5dc236e019842cc5244c048d5978fe66e036b86d46b262260556fbd62b19cbb2f0d70325b92b8c40275e75afe4f \ No newline at end of file +104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f \ No newline at end of file diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 8296aca11..f176c3007 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,49 +1,85 @@ material group in nuclide mean std. dev. 0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. -0 1 1 total 0.076425 0.003691 material group in group out nuclide mean std. dev. -0 1 1 1 total 0.345503 0.021465 material group out nuclide mean std. dev. -0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. +0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean +0 1 1 1 total P0 0.384780 +1 1 1 1 total P1 0.039277 +2 1 1 1 total P2 0.017574 +3 1 1 1 total P3 0.012203 material group out nuclide mean std. dev. +0 1 1 total 1 0.055333 material group in nuclide mean std. dev. 0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 2 1 1 total 0.241262 0.00841 material group out nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 2 1 total 0 0 material group in group out nuclide moment mean +0 2 1 1 total P0 0.272369 +1 2 1 1 total P1 0.031107 +2 2 1 1 total P2 0.025999 +3 2 1 1 total P3 0.003219 material group out nuclide mean std. dev. +0 2 1 total 0 0 material group in nuclide mean std. dev. 0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 3 1 1 total 0.393462 0.033646 material group out nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 3 1 total 0 0 material group in group out nuclide moment mean +0 3 1 1 total P0 0.794999 +1 3 1 1 total P1 0.401537 +2 3 1 1 total P2 0.143623 +3 3 1 1 total P3 0.001991 material group out nuclide mean std. dev. +0 3 1 total 0 0 material group in nuclide mean std. dev. 0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 4 1 1 total 0.371473 0.071226 material group out nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 5 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 6 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 7 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 8 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 4 1 total 0 0 material group in group out nuclide moment mean +0 4 1 1 total P0 0.727311 +1 4 1 1 total P1 0.355839 +2 4 1 1 total P2 0.124483 +3 4 1 1 total P3 0.012168 material group out nuclide mean std. dev. +0 4 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in group out nuclide moment mean +0 5 1 1 total P0 0 +1 5 1 1 total P1 0 +2 5 1 1 total P2 0 +3 5 1 1 total P3 0 material group out nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in group out nuclide moment mean +0 6 1 1 total P0 0 +1 6 1 1 total P1 0 +2 6 1 1 total P2 0 +3 6 1 1 total P3 0 material group out nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in group out nuclide moment mean +0 7 1 1 total P0 0 +1 7 1 1 total P1 0 +2 7 1 1 total P2 0 +3 7 1 1 total P3 0 material group out nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in group out nuclide moment mean +0 8 1 1 total P0 0 +1 8 1 1 total P1 0 +2 8 1 1 total P2 0 +3 8 1 1 total P3 0 material group out nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. 0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. -0 9 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 9 1 1 total 0.600536 0.748875 material group out nuclide mean std. dev. -0 9 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 9 1 total 0 0 material group in group out nuclide moment mean +0 9 1 1 total P0 0.720380 +1 9 1 1 total P1 0.119844 +2 9 1 1 total P2 0.038522 +3 9 1 1 total P3 0.056023 material group out nuclide mean std. dev. +0 9 1 total 0 0 material group in nuclide mean std. dev. 0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. -0 10 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 10 1 1 total 0.235515 0.613974 material group out nuclide mean std. dev. -0 10 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 10 1 total 0 0 material group in group out nuclide moment mean +0 10 1 1 total P0 0.501009 +1 10 1 1 total P1 0.265494 +2 10 1 1 total P2 0.141979 +3 10 1 1 total P3 0.074258 material group out nuclide mean std. dev. +0 10 1 total 0 0 material group in nuclide mean std. dev. 0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. -0 11 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 11 1 1 total 0.491857 0.715554 material group out nuclide mean std. dev. -0 11 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 11 1 total 0 0 material group in group out nuclide moment mean +0 11 1 1 total P0 0.804661 +1 11 1 1 total P1 0.312803 +2 11 1 1 total P2 0.168113 +3 11 1 1 total P3 0.003808 material group out nuclide mean std. dev. +0 11 1 total 0 0 material group in nuclide mean std. dev. 0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. -0 12 1 total 0.0 0.0 material group in group out nuclide mean std. dev. -0 12 1 1 total 0.723265 0.808231 material group out nuclide mean std. dev. -0 12 1 total 0.0 0.0 \ No newline at end of file +0 12 1 total 0 0 material group in group out nuclide moment mean +0 12 1 1 total P0 0.943429 +1 12 1 1 total P1 0.220164 +2 12 1 1 total P2 0.052884 +3 12 1 1 total P3 0.039939 material group out nuclide mean std. dev. +0 12 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_condense/test_mgxs_library_condense.py b/tests/test_mgxs_library_condense/test_mgxs_library_condense.py index 3ca98904f..561232b22 100644 --- a/tests/test_mgxs_library_condense/test_mgxs_library_condense.py +++ b/tests/test_mgxs_library_condense/test_mgxs_library_condense.py @@ -28,6 +28,7 @@ class MGXSTestHarness(PyAPITestHarness): self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', 'nu-scatter matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups + self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' self.mgxs_lib.build_library() diff --git a/tests/test_mgxs_library_distribcell/inputs_true.dat b/tests/test_mgxs_library_distribcell/inputs_true.dat index 5ffea7f8f..21927c800 100644 --- a/tests/test_mgxs_library_distribcell/inputs_true.dat +++ b/tests/test_mgxs_library_distribcell/inputs_true.dat @@ -1 +1 @@ -c46381a2d86bd849ca20dc64022ffcf836ba0f236f392bba6335c42559df61d14d09a616bc3a9590d954a5bf099610eb071982296b75b10d1c168cc3e343d383 \ No newline at end of file +018bbbc2099f7b94180b391e46e42fc9a82498c60b3f8f7f4c91480ea373427932d287fe571d53b2397f329e71485e7155d7644f0f995bbcb458ba3e872ab043 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index 0d5c7c7b4..318ec408a 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,5 +1,8 @@ avg(distribcell) group in nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total 0.695166 0.510606 avg(distribcell) group out nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 \ No newline at end of file +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 avg(distribcell) group in group out nuclide moment mean +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 1.142547 +1 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P1 0.447381 +2 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P2 0.141202 +3 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P3 0.039228 avg(distribcell) group out nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py b/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py index d488e8ec9..32f5ea1bd 100644 --- a/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py +++ b/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py @@ -29,6 +29,7 @@ class MGXSTestHarness(PyAPITestHarness): self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', 'nu-scatter matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups + self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'distribcell' material_cells = self.mgxs_lib.openmc_geometry.get_all_material_cells() self.mgxs_lib.domains = [material_cells[-1]] diff --git a/tests/test_mgxs_library_hdf5/inputs_true.dat b/tests/test_mgxs_library_hdf5/inputs_true.dat index 064981fa9..3643c9a2e 100644 --- a/tests/test_mgxs_library_hdf5/inputs_true.dat +++ b/tests/test_mgxs_library_hdf5/inputs_true.dat @@ -1 +1 @@ -ee40a2b826dea8323249c7261502f8339c78a5dc236e019842cc5244c048d5978fe66e036b86d46b262260556fbd62b19cbb2f0d70325b92b8c40275e75afe4f \ No newline at end of file +104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f \ No newline at end of file diff --git a/tests/test_mgxs_library_hdf5/results_true.dat b/tests/test_mgxs_library_hdf5/results_true.dat index 93aceba7d..3cae57747 100644 --- a/tests/test_mgxs_library_hdf5/results_true.dat +++ b/tests/test_mgxs_library_hdf5/results_true.dat @@ -5,10 +5,16 @@ domain=1 type=nu-fission [ 0.02178897 0.71407658] [ 0.00118187 0.04055185] domain=1 type=nu-scatter matrix -[[ 0.33724504 0.00155945] - [ 0. 0.42205129]] -[[ 0.02301463 0.00051015] - [ 0. 0.02161702]] +[[[ 3.81546297e-01 4.43012537e-02 2.06462886e-02 1.36952959e-02] + [ 1.55945353e-03 -5.97269486e-04 -2.38789528e-04 1.75508083e-04]] + + [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00] + [ 4.03915981e-01 -1.13103276e-02 -1.48065932e-02 -6.85505346e-03]]] +[[[ 0.02403322 0.00472203 0.00253903 0.00222437] + [ 0.00051015 0.00022485 0.00022157 0.00020939]] + + [[ 0. 0. 0. 0. ] + [ 0.01896646 0.00783919 0.00862908 0.00904704]]] domain=1 type=chi [ 1. 0.] [ 0.05533329 0. ] @@ -19,10 +25,16 @@ domain=2 type=nu-fission [ 0. 0.] [ 0. 0.] domain=2 type=nu-scatter matrix -[[ 0.23725441 0. ] - [ 0. 0.28593027]] -[[ 0.00818357 0. ] - [ 0. 0.04879593]] +[[[ 0.27311543 0.03586102 0.02970389 0.00224892] + [ 0. 0. 0. 0. ]] + + [[ 0. 0. 0. 0. ] + [ 0.26405068 -0.02187959 -0.01529469 0.01403395]]] +[[[ 0.00625287 0.00587756 0.00664018 0.00337568] + [ 0. 0. 0. 0. ]] + + [[ 0. 0. 0. 0. ] + [ 0.04539742 0.01221814 0.01027609 0.01431818]]] domain=2 type=chi [ 0. 0.] [ 0. 0.] @@ -33,10 +45,16 @@ domain=3 type=nu-fission [ 0. 0.] [ 0. 0.] domain=3 type=nu-scatter matrix -[[ 0.25993686 0.02618721] - [ 0. 1.35952132]] -[[ 0.02611466 0.00166461] - [ 0. 0.2585046 ]] +[[[ 0.64334557 0.38340871 0.15218526 0.00303724] + [ 0.02618721 0.00736219 -0.00273849 -0.00271989]] + + [[ 0. 0. 0. 0. ] + [ 1.92421362 0.4984312 0.09120485 0.01705441]]] +[[[ 0.02837604 0.01644677 0.00957372 0.00464802] + [ 0.00166461 0.00093414 0.00075617 0.00055807]] + + [[ 0. 0. 0. 0. ] + [ 0.28406198 0.06342067 0.01372628 0.01391602]]] domain=3 type=chi [ 0. 0.] [ 0. 0.] @@ -47,10 +65,16 @@ domain=4 type=nu-fission [ 0. 0.] [ 0. 0.] domain=4 type=nu-scatter matrix -[[ 0.2179296 0.023662 ] - [ 0. 1.21507398]] -[[ 0.0585649 0.00308328] - [ 0. 0.3810251 ]] +[[[ 0.54394096 0.32601136 0.13113269 0.01210477] + [ 0.023662 0.00752551 -0.00272975 -0.0031405 ]] + + [[ 0. 0. 0. 0. ] + [ 1.76464845 0.50069481 0.09902596 0.03297543]]] +[[[ 0.06542705 0.03860196 0.0174751 0.00607268] + [ 0.00308328 0.00130111 0.00084112 0.00057761]] + + [[ 0. 0. 0. 0. ] + [ 0.41620952 0.12217802 0.03871874 0.02510259]]] domain=4 type=chi [ 0. 0.] [ 0. 0.] @@ -61,10 +85,16 @@ domain=5 type=nu-fission [ 0. 0.] [ 0. 0.] domain=5 type=nu-scatter matrix -[[ 0. 0.] - [ 0. 0.]] -[[ 0. 0.] - [ 0. 0.]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] domain=5 type=chi [ 0. 0.] [ 0. 0.] @@ -75,10 +105,16 @@ domain=6 type=nu-fission [ 0. 0.] [ 0. 0.] domain=6 type=nu-scatter matrix -[[ 0. 0.] - [ 0. 0.]] -[[ 0. 0.] - [ 0. 0.]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] domain=6 type=chi [ 0. 0.] [ 0. 0.] @@ -89,10 +125,16 @@ domain=7 type=nu-fission [ 0. 0.] [ 0. 0.] domain=7 type=nu-scatter matrix -[[ 0. 0.] - [ 0. 0.]] -[[ 0. 0.] - [ 0. 0.]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] domain=7 type=chi [ 0. 0.] [ 0. 0.] @@ -103,10 +145,16 @@ domain=8 type=nu-fission [ 0. 0.] [ 0. 0.] domain=8 type=nu-scatter matrix -[[ 0. 0.] - [ 0. 0.]] -[[ 0. 0.] - [ 0. 0.]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] +[[[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]] + + [[ 0. 0. 0. 0.] + [ 0. 0. 0. 0.]]] domain=8 type=chi [ 0. 0.] [ 0. 0.] @@ -117,10 +165,16 @@ domain=9 type=nu-fission [ 0. 0.] [ 0. 0.] domain=9 type=nu-scatter matrix -[[ 0.60053598 0. ] - [ 0. 0. ]] -[[ 0.74887543 0. ] - [ 0. 0. ]] +[[[ 0.72037987 0.11984389 0.03852204 0.05602285] + [ 0. 0. 0. 0. ]] + + [[ 0. 0. 0. 0. ] + [ 0. 0. 0. 0. ]]] +[[[ 0.77101455 0.18469083 0.06448453 0.05059534] + [ 0. 0. 0. 0. ]] + + [[ 0. 0. 0. 0. ] + [ 0. 0. 0. 0. ]]] domain=9 type=chi [ 0. 0.] [ 0. 0.] @@ -131,10 +185,16 @@ domain=10 type=nu-fission [ 0. 0.] [ 0. 0.] domain=10 type=nu-scatter matrix -[[ 0.23551495 0. ] - [ 0. 0. ]] -[[ 0.61397415 0. ] - [ 0. 0. ]] +[[[ 0.50100891 0.26549396 0.14197875 0.07425836] + [ 0. 0. 0. 0. ]] + + [[ 0. 0. 0. 0. ] + [ 0. 0. 0. 0. ]]] +[[[ 0.70853359 0.37546516 0.20078827 0.10501718] + [ 0. 0. 0. 0. ]] + + [[ 0. 0. 0. 0. ] + [ 0. 0. 0. 0. ]]] domain=10 type=chi [ 0. 0.] [ 0. 0.] @@ -145,10 +205,16 @@ domain=11 type=nu-fission [ 0. 0.] [ 0. 0.] domain=11 type=nu-scatter matrix -[[ 0.15444875 0.03187517] - [ 0. 0.90308451]] -[[ 0.59768579 0.0450783 ] - [ 0. 1.53214394]] +[[[ 0.47812753 0.32367878 0.14337507 0.05400336] + [ 0.03187517 0.00858456 -0.01246962 -0.01132019]] + + [[ 0. 0. 0. 0. ] + [ 1.20124973 0.28661101 0.21819147 -0.04851424]]] +[[[ 0.67617444 0.45775092 0.20276296 0.07637229] + [ 0.0450783 0.0121404 0.01763471 0.01600917]] + + [[ 0. 0. 0. 0. ] + [ 1.69882367 0.40532917 0.30856933 0.0686095 ]]] domain=11 type=chi [ 0. 0.] [ 0. 0.] @@ -159,10 +225,16 @@ domain=12 type=nu-fission [ 0. 0.] [ 0. 0.] domain=12 type=nu-scatter matrix -[[ 0.18605249 0.02723959] - [ 0. 1.35711799]] -[[ 0.25763254 0.02955488] - [ 0. 2.08984614]] +[[[ 0.40859392 0.22254143 0.0909719 0.03100368] + [ 0.02723959 -0.01008785 -0.00694631 0.00969231]] + + [[ 0. 0. 0. 0. ] + [ 1.57432766 0.22974802 0.01417839 0.03899727]]] +[[[ 0.27812309 0.14577636 0.06962553 0.03598053] + [ 0.02955488 0.01094529 0.00753673 0.01051613]] + + [[ 0. 0. 0. 0. ] + [ 2.22643553 0.32491277 0.02005128 0.05515046]]] domain=12 type=chi [ 0. 0.] [ 0. 0.] diff --git a/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py b/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py index 91bb036e3..2d7ed2ef3 100644 --- a/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py +++ b/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py @@ -29,6 +29,7 @@ class MGXSTestHarness(PyAPITestHarness): self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', 'nu-scatter matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups + self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' self.mgxs_lib.build_library() diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat index 064981fa9..3643c9a2e 100644 --- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat @@ -1 +1 @@ -ee40a2b826dea8323249c7261502f8339c78a5dc236e019842cc5244c048d5978fe66e036b86d46b262260556fbd62b19cbb2f0d70325b92b8c40275e75afe4f \ No newline at end of file +104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 7361c60be..9d6e35871 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -2,120 +2,264 @@ 1 1 1 total 0.372745 0.024269 0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. 1 1 1 total 0.021789 0.001182 -0 1 2 total 0.714077 0.040552 material group in group out nuclide mean std. dev. -3 1 1 1 total 0.337245 0.023015 -2 1 1 2 total 0.001559 0.000510 -1 1 2 1 total 0.000000 0.000000 -0 1 2 2 total 0.422051 0.021617 material group out nuclide mean std. dev. -1 1 1 total 1.0 0.055333 -0 1 2 total 0.0 0.000000 material group in nuclide mean std. dev. +0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean +12 1 1 1 total P0 0.381546 +13 1 1 1 total P1 0.044301 +14 1 1 1 total P2 0.020646 +15 1 1 1 total P3 0.013695 +8 1 1 2 total P0 0.001559 +9 1 1 2 total P1 -0.000597 +10 1 1 2 total P2 -0.000239 +11 1 1 2 total P3 0.000176 +4 1 2 1 total P0 0.000000 +5 1 2 1 total P1 0.000000 +6 1 2 1 total P2 0.000000 +7 1 2 1 total P3 0.000000 +0 1 2 2 total P0 0.403916 +1 1 2 2 total P1 -0.011310 +2 1 2 2 total P2 -0.014807 +3 1 2 2 total P3 -0.006855 material group out nuclide mean std. dev. +1 1 1 total 1 0.055333 +0 1 2 total 0 0.000000 material group in nuclide mean std. dev. 1 2 1 total 0.237254 0.008184 0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 2 1 1 total 0.237254 0.008184 -2 2 1 2 total 0.000000 0.000000 -1 2 2 1 total 0.000000 0.000000 -0 2 2 2 total 0.285930 0.048796 material group out nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in group out nuclide moment mean +12 2 1 1 total P0 0.273115 +13 2 1 1 total P1 0.035861 +14 2 1 1 total P2 0.029704 +15 2 1 1 total P3 0.002249 +8 2 1 2 total P0 0.000000 +9 2 1 2 total P1 0.000000 +10 2 1 2 total P2 0.000000 +11 2 1 2 total P3 0.000000 +4 2 2 1 total P0 0.000000 +5 2 2 1 total P1 0.000000 +6 2 2 1 total P2 0.000000 +7 2 2 1 total P3 0.000000 +0 2 2 2 total P0 0.264051 +1 2 2 2 total P1 -0.021880 +2 2 2 2 total P2 -0.015295 +3 2 2 2 total P3 0.014034 material group out nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in nuclide mean std. dev. 1 3 1 total 0.286906 0.027401 0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 3 1 1 total 0.259937 0.026115 -2 3 1 2 total 0.026187 0.001665 -1 3 2 1 total 0.000000 0.000000 -0 3 2 2 total 1.359521 0.258505 material group out nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 3 1 total 0 0 +0 3 2 total 0 0 material group in group out nuclide moment mean +12 3 1 1 total P0 0.643346 +13 3 1 1 total P1 0.383409 +14 3 1 1 total P2 0.152185 +15 3 1 1 total P3 0.003037 +8 3 1 2 total P0 0.026187 +9 3 1 2 total P1 0.007362 +10 3 1 2 total P2 -0.002738 +11 3 1 2 total P3 -0.002720 +4 3 2 1 total P0 0.000000 +5 3 2 1 total P1 0.000000 +6 3 2 1 total P2 0.000000 +7 3 2 1 total P3 0.000000 +0 3 2 2 total P0 1.924214 +1 3 2 2 total P1 0.498431 +2 3 2 2 total P2 0.091205 +3 3 2 2 total P3 0.017054 material group out nuclide mean std. dev. +1 3 1 total 0 0 +0 3 2 total 0 0 material group in nuclide mean std. dev. 1 4 1 total 0.242447 0.061031 0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. -1 4 1 total 0.0 0.0 -0 4 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 4 1 1 total 0.217930 0.058565 -2 4 1 2 total 0.023662 0.003083 -1 4 2 1 total 0.000000 0.000000 -0 4 2 2 total 1.215074 0.381025 material group out nuclide mean std. dev. -1 4 1 total 0.0 0.0 -0 4 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 5 1 1 total 0.0 0.0 -2 5 1 2 total 0.0 0.0 -1 5 2 1 total 0.0 0.0 -0 5 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 6 1 1 total 0.0 0.0 -2 6 1 2 total 0.0 0.0 -1 6 2 1 total 0.0 0.0 -0 6 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 7 1 1 total 0.0 0.0 -2 7 1 2 total 0.0 0.0 -1 7 2 1 total 0.0 0.0 -0 7 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 8 1 1 total 0.0 0.0 -2 8 1 2 total 0.0 0.0 -1 8 2 1 total 0.0 0.0 -0 8 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 4 1 total 0 0 +0 4 2 total 0 0 material group in group out nuclide moment mean +12 4 1 1 total P0 0.543941 +13 4 1 1 total P1 0.326011 +14 4 1 1 total P2 0.131133 +15 4 1 1 total P3 0.012105 +8 4 1 2 total P0 0.023662 +9 4 1 2 total P1 0.007526 +10 4 1 2 total P2 -0.002730 +11 4 1 2 total P3 -0.003140 +4 4 2 1 total P0 0.000000 +5 4 2 1 total P1 0.000000 +6 4 2 1 total P2 0.000000 +7 4 2 1 total P3 0.000000 +0 4 2 2 total P0 1.764648 +1 4 2 2 total P1 0.500695 +2 4 2 2 total P2 0.099026 +3 4 2 2 total P3 0.032975 material group out nuclide mean std. dev. +1 4 1 total 0 0 +0 4 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in group out nuclide moment mean +12 5 1 1 total P0 0 +13 5 1 1 total P1 0 +14 5 1 1 total P2 0 +15 5 1 1 total P3 0 +8 5 1 2 total P0 0 +9 5 1 2 total P1 0 +10 5 1 2 total P2 0 +11 5 1 2 total P3 0 +4 5 2 1 total P0 0 +5 5 2 1 total P1 0 +6 5 2 1 total P2 0 +7 5 2 1 total P3 0 +0 5 2 2 total P0 0 +1 5 2 2 total P1 0 +2 5 2 2 total P2 0 +3 5 2 2 total P3 0 material group out nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in group out nuclide moment mean +12 6 1 1 total P0 0 +13 6 1 1 total P1 0 +14 6 1 1 total P2 0 +15 6 1 1 total P3 0 +8 6 1 2 total P0 0 +9 6 1 2 total P1 0 +10 6 1 2 total P2 0 +11 6 1 2 total P3 0 +4 6 2 1 total P0 0 +5 6 2 1 total P1 0 +6 6 2 1 total P2 0 +7 6 2 1 total P3 0 +0 6 2 2 total P0 0 +1 6 2 2 total P1 0 +2 6 2 2 total P2 0 +3 6 2 2 total P3 0 material group out nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in group out nuclide moment mean +12 7 1 1 total P0 0 +13 7 1 1 total P1 0 +14 7 1 1 total P2 0 +15 7 1 1 total P3 0 +8 7 1 2 total P0 0 +9 7 1 2 total P1 0 +10 7 1 2 total P2 0 +11 7 1 2 total P3 0 +4 7 2 1 total P0 0 +5 7 2 1 total P1 0 +6 7 2 1 total P2 0 +7 7 2 1 total P3 0 +0 7 2 2 total P0 0 +1 7 2 2 total P1 0 +2 7 2 2 total P2 0 +3 7 2 2 total P3 0 material group out nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in group out nuclide moment mean +12 8 1 1 total P0 0 +13 8 1 1 total P1 0 +14 8 1 1 total P2 0 +15 8 1 1 total P3 0 +8 8 1 2 total P0 0 +9 8 1 2 total P1 0 +10 8 1 2 total P2 0 +11 8 1 2 total P3 0 +4 8 2 1 total P0 0 +5 8 2 1 total P1 0 +6 8 2 1 total P2 0 +7 8 2 1 total P3 0 +0 8 2 2 total P0 0 +1 8 2 2 total P1 0 +2 8 2 2 total P2 0 +3 8 2 2 total P3 0 material group out nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in nuclide mean std. dev. 1 9 1 total 0.600536 0.748875 0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 9 1 total 0.0 0.0 -0 9 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 9 1 1 total 0.600536 0.748875 -2 9 1 2 total 0.000000 0.000000 -1 9 2 1 total 0.000000 0.000000 -0 9 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. -1 9 1 total 0.0 0.0 -0 9 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in group out nuclide moment mean +12 9 1 1 total P0 0.720380 +13 9 1 1 total P1 0.119844 +14 9 1 1 total P2 0.038522 +15 9 1 1 total P3 0.056023 +8 9 1 2 total P0 0.000000 +9 9 1 2 total P1 0.000000 +10 9 1 2 total P2 0.000000 +11 9 1 2 total P3 0.000000 +4 9 2 1 total P0 0.000000 +5 9 2 1 total P1 0.000000 +6 9 2 1 total P2 0.000000 +7 9 2 1 total P3 0.000000 +0 9 2 2 total P0 0.000000 +1 9 2 2 total P1 0.000000 +2 9 2 2 total P2 0.000000 +3 9 2 2 total P3 0.000000 material group out nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in nuclide mean std. dev. 1 10 1 total 0.235515 0.613974 0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 10 1 total 0.0 0.0 -0 10 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 10 1 1 total 0.235515 0.613974 -2 10 1 2 total 0.000000 0.000000 -1 10 2 1 total 0.000000 0.000000 -0 10 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. -1 10 1 total 0.0 0.0 -0 10 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in group out nuclide moment mean +12 10 1 1 total P0 0.501009 +13 10 1 1 total P1 0.265494 +14 10 1 1 total P2 0.141979 +15 10 1 1 total P3 0.074258 +8 10 1 2 total P0 0.000000 +9 10 1 2 total P1 0.000000 +10 10 1 2 total P2 0.000000 +11 10 1 2 total P3 0.000000 +4 10 2 1 total P0 0.000000 +5 10 2 1 total P1 0.000000 +6 10 2 1 total P2 0.000000 +7 10 2 1 total P3 0.000000 +0 10 2 2 total P0 0.000000 +1 10 2 2 total P1 0.000000 +2 10 2 2 total P2 0.000000 +3 10 2 2 total P3 0.000000 material group out nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in nuclide mean std. dev. 1 11 1 total 0.186324 0.632129 0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. -1 11 1 total 0.0 0.0 -0 11 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 11 1 1 total 0.154449 0.597686 -2 11 1 2 total 0.031875 0.045078 -1 11 2 1 total 0.000000 0.000000 -0 11 2 2 total 0.903085 1.532144 material group out nuclide mean std. dev. -1 11 1 total 0.0 0.0 -0 11 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in group out nuclide moment mean +12 11 1 1 total P0 0.478128 +13 11 1 1 total P1 0.323679 +14 11 1 1 total P2 0.143375 +15 11 1 1 total P3 0.054003 +8 11 1 2 total P0 0.031875 +9 11 1 2 total P1 0.008585 +10 11 1 2 total P2 -0.012470 +11 11 1 2 total P3 -0.011320 +4 11 2 1 total P0 0.000000 +5 11 2 1 total P1 0.000000 +6 11 2 1 total P2 0.000000 +7 11 2 1 total P3 0.000000 +0 11 2 2 total P0 1.201250 +1 11 2 2 total P1 0.286611 +2 11 2 2 total P2 0.218191 +3 11 2 2 total P3 -0.048514 material group out nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in nuclide mean std. dev. 1 12 1 total 0.213292 0.271444 0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. -1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 material group in group out nuclide mean std. dev. -3 12 1 1 total 0.186052 0.257633 -2 12 1 2 total 0.027240 0.029555 -1 12 2 1 total 0.000000 0.000000 -0 12 2 2 total 1.357118 2.089846 material group out nuclide mean std. dev. -1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 \ No newline at end of file +1 12 1 total 0 0 +0 12 2 total 0 0 material group in group out nuclide moment mean +12 12 1 1 total P0 0.408594 +13 12 1 1 total P1 0.222541 +14 12 1 1 total P2 0.090972 +15 12 1 1 total P3 0.031004 +8 12 1 2 total P0 0.027240 +9 12 1 2 total P1 -0.010088 +10 12 1 2 total P2 -0.006946 +11 12 1 2 total P3 0.009692 +4 12 2 1 total P0 0.000000 +5 12 2 1 total P1 0.000000 +6 12 2 1 total P2 0.000000 +7 12 2 1 total P3 0.000000 +0 12 2 2 total P0 1.574328 +1 12 2 2 total P1 0.229748 +2 12 2 2 total P2 0.014178 +3 12 2 2 total P3 0.038997 material group out nuclide mean std. dev. +1 12 1 total 0 0 +0 12 2 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py b/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py index 15f90cb87..6ee8813d0 100644 --- a/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py +++ b/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py @@ -28,6 +28,7 @@ class MGXSTestHarness(PyAPITestHarness): self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', 'nu-scatter matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups + self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' self.mgxs_lib.build_library() diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat index d2c11978a..9e25fe96a 100644 --- a/tests/test_mgxs_library_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_nuclides/inputs_true.dat @@ -1 +1 @@ -f4abbd7867b0f0d2d9d93ed089c95904541f970522e1ef3a843373b60094ef4571a64a7b5f68efe9e51fd49754bc9e20a3bcc85c0bde3a8224608f8b97c01b85 \ No newline at end of file +791a2bd647b8bae03aafc39e29ff1ce1ffc44063b0d757ccba4e1eda6eb73b8a275020f4f5774b17dede49fbf15549787279c8b2fc45caba0097155b32e56fa8 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index b0d62ebd0..20d2d8d5a 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -134,211 +134,619 @@ 30 1 2 Sm-152 0.000000e+00 0.000000e+00 31 1 2 Eu-153 0.000000e+00 0.000000e+00 32 1 2 Gd-155 0.000000e+00 0.000000e+00 -33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide mean std. dev. -102 1 1 1 U-234 0.000000 0.000000 -103 1 1 1 U-235 0.003226 0.001139 -104 1 1 1 U-236 0.001697 0.000923 -105 1 1 1 U-238 0.194468 0.013279 -106 1 1 1 Np-237 0.000000 0.000000 -107 1 1 1 Pu-238 0.000000 0.000000 -108 1 1 1 Pu-239 0.001005 0.000477 -109 1 1 1 Pu-240 0.001307 0.000295 -110 1 1 1 Pu-241 0.000344 0.000244 -111 1 1 1 Pu-242 0.000000 0.000000 -112 1 1 1 Am-241 0.000000 0.000000 -113 1 1 1 Am-242m 0.000000 0.000000 -114 1 1 1 Am-243 0.000000 0.000000 -115 1 1 1 Cm-242 0.000000 0.000000 -116 1 1 1 Cm-243 0.000000 0.000000 -117 1 1 1 Cm-244 0.000000 0.000000 -118 1 1 1 Cm-245 0.000000 0.000000 -119 1 1 1 Mo-95 0.000000 0.000000 -120 1 1 1 Tc-99 0.000000 0.000000 -121 1 1 1 Ru-101 0.000238 0.000254 -122 1 1 1 Ru-103 0.000002 0.000243 -123 1 1 1 Ag-109 0.000000 0.000000 -124 1 1 1 Xe-135 0.000000 0.000000 -125 1 1 1 Cs-133 0.000000 0.000000 -126 1 1 1 Nd-143 0.000447 0.000292 -127 1 1 1 Nd-145 0.000564 0.000294 -128 1 1 1 Sm-147 0.000000 0.000000 -129 1 1 1 Sm-149 0.000000 0.000000 -130 1 1 1 Sm-150 0.000299 0.000238 -131 1 1 1 Sm-151 0.000000 0.000000 -132 1 1 1 Sm-152 0.000492 0.000352 -133 1 1 1 Eu-153 0.000000 0.000000 -134 1 1 1 Gd-155 0.000000 0.000000 -135 1 1 1 O-16 0.133156 0.009821 -68 1 1 2 U-234 0.000000 0.000000 -69 1 1 2 U-235 0.000000 0.000000 -70 1 1 2 U-236 0.000000 0.000000 -71 1 1 2 U-238 0.000173 0.000173 -72 1 1 2 Np-237 0.000000 0.000000 -73 1 1 2 Pu-238 0.000000 0.000000 -74 1 1 2 Pu-239 0.000000 0.000000 -75 1 1 2 Pu-240 0.000000 0.000000 -76 1 1 2 Pu-241 0.000000 0.000000 -77 1 1 2 Pu-242 0.000000 0.000000 -78 1 1 2 Am-241 0.000000 0.000000 -79 1 1 2 Am-242m 0.000000 0.000000 -80 1 1 2 Am-243 0.000000 0.000000 -81 1 1 2 Cm-242 0.000000 0.000000 -82 1 1 2 Cm-243 0.000000 0.000000 -83 1 1 2 Cm-244 0.000000 0.000000 -84 1 1 2 Cm-245 0.000000 0.000000 -85 1 1 2 Mo-95 0.000000 0.000000 -86 1 1 2 Tc-99 0.000000 0.000000 -87 1 1 2 Ru-101 0.000000 0.000000 -88 1 1 2 Ru-103 0.000000 0.000000 -89 1 1 2 Ag-109 0.000000 0.000000 -90 1 1 2 Xe-135 0.000000 0.000000 -91 1 1 2 Cs-133 0.000000 0.000000 -92 1 1 2 Nd-143 0.000000 0.000000 -93 1 1 2 Nd-145 0.000000 0.000000 -94 1 1 2 Sm-147 0.000000 0.000000 -95 1 1 2 Sm-149 0.000000 0.000000 -96 1 1 2 Sm-150 0.000000 0.000000 -97 1 1 2 Sm-151 0.000000 0.000000 -98 1 1 2 Sm-152 0.000000 0.000000 -99 1 1 2 Eu-153 0.000000 0.000000 -100 1 1 2 Gd-155 0.000000 0.000000 -101 1 1 2 O-16 0.001386 0.000446 -34 1 2 1 U-234 0.000000 0.000000 -35 1 2 1 U-235 0.000000 0.000000 -36 1 2 1 U-236 0.000000 0.000000 -37 1 2 1 U-238 0.000000 0.000000 -38 1 2 1 Np-237 0.000000 0.000000 -39 1 2 1 Pu-238 0.000000 0.000000 -40 1 2 1 Pu-239 0.000000 0.000000 -41 1 2 1 Pu-240 0.000000 0.000000 -42 1 2 1 Pu-241 0.000000 0.000000 -43 1 2 1 Pu-242 0.000000 0.000000 -44 1 2 1 Am-241 0.000000 0.000000 -45 1 2 1 Am-242m 0.000000 0.000000 -46 1 2 1 Am-243 0.000000 0.000000 -47 1 2 1 Cm-242 0.000000 0.000000 -48 1 2 1 Cm-243 0.000000 0.000000 -49 1 2 1 Cm-244 0.000000 0.000000 -50 1 2 1 Cm-245 0.000000 0.000000 -51 1 2 1 Mo-95 0.000000 0.000000 -52 1 2 1 Tc-99 0.000000 0.000000 -53 1 2 1 Ru-101 0.000000 0.000000 -54 1 2 1 Ru-103 0.000000 0.000000 -55 1 2 1 Ag-109 0.000000 0.000000 -56 1 2 1 Xe-135 0.000000 0.000000 -57 1 2 1 Cs-133 0.000000 0.000000 -58 1 2 1 Nd-143 0.000000 0.000000 -59 1 2 1 Nd-145 0.000000 0.000000 -60 1 2 1 Sm-147 0.000000 0.000000 -61 1 2 1 Sm-149 0.000000 0.000000 -62 1 2 1 Sm-150 0.000000 0.000000 -63 1 2 1 Sm-151 0.000000 0.000000 -64 1 2 1 Sm-152 0.000000 0.000000 -65 1 2 1 Eu-153 0.000000 0.000000 -66 1 2 1 Gd-155 0.000000 0.000000 -67 1 2 1 O-16 0.000000 0.000000 -0 1 2 2 U-234 0.000000 0.000000 -1 1 2 2 U-235 0.003889 0.003962 -2 1 2 2 U-236 0.001501 0.002037 -3 1 2 2 U-238 0.219715 0.025984 -4 1 2 2 Np-237 0.000000 0.000000 -5 1 2 2 Pu-238 0.000000 0.000000 -6 1 2 2 Pu-239 0.000000 0.000000 -7 1 2 2 Pu-240 0.000000 0.000000 -8 1 2 2 Pu-241 0.000000 0.000000 -9 1 2 2 Pu-242 0.000000 0.000000 -10 1 2 2 Am-241 0.000000 0.000000 -11 1 2 2 Am-242m 0.000000 0.000000 -12 1 2 2 Am-243 0.000000 0.000000 -13 1 2 2 Cm-242 0.000000 0.000000 -14 1 2 2 Cm-243 0.000000 0.000000 -15 1 2 2 Cm-244 0.000000 0.000000 -16 1 2 2 Cm-245 0.000000 0.000000 -17 1 2 2 Mo-95 0.000000 0.000000 -18 1 2 2 Tc-99 0.000000 0.000000 -19 1 2 2 Ru-101 0.000000 0.000000 -20 1 2 2 Ru-103 0.000000 0.000000 -21 1 2 2 Ag-109 0.000000 0.000000 -22 1 2 2 Xe-135 0.000000 0.000000 -23 1 2 2 Cs-133 0.000000 0.000000 -24 1 2 2 Nd-143 0.000000 0.000000 -25 1 2 2 Nd-145 0.000000 0.000000 -26 1 2 2 Sm-147 0.000000 0.000000 -27 1 2 2 Sm-149 0.000000 0.000000 -28 1 2 2 Sm-150 0.000000 0.000000 -29 1 2 2 Sm-151 0.000000 0.000000 -30 1 2 2 Sm-152 0.000000 0.000000 -31 1 2 2 Eu-153 0.000000 0.000000 -32 1 2 2 Gd-155 0.000000 0.000000 -33 1 2 2 O-16 0.196946 0.014729 material group out nuclide mean std. dev. -34 1 1 U-234 0.0 0.000000 -35 1 1 U-235 1.0 0.066362 -36 1 1 U-236 0.0 0.000000 -37 1 1 U-238 1.0 0.093082 -38 1 1 Np-237 0.0 0.000000 -39 1 1 Pu-238 0.0 0.000000 -40 1 1 Pu-239 1.0 0.104567 -41 1 1 Pu-240 0.0 0.000000 -42 1 1 Pu-241 1.0 0.263696 -43 1 1 Pu-242 0.0 0.000000 -44 1 1 Am-241 0.0 0.000000 -45 1 1 Am-242m 0.0 0.000000 -46 1 1 Am-243 0.0 0.000000 -47 1 1 Cm-242 0.0 0.000000 -48 1 1 Cm-243 0.0 0.000000 -49 1 1 Cm-244 0.0 0.000000 -50 1 1 Cm-245 0.0 0.000000 -51 1 1 Mo-95 0.0 0.000000 -52 1 1 Tc-99 0.0 0.000000 -53 1 1 Ru-101 0.0 0.000000 -54 1 1 Ru-103 0.0 0.000000 -55 1 1 Ag-109 0.0 0.000000 -56 1 1 Xe-135 0.0 0.000000 -57 1 1 Cs-133 0.0 0.000000 -58 1 1 Nd-143 0.0 0.000000 -59 1 1 Nd-145 0.0 0.000000 -60 1 1 Sm-147 0.0 0.000000 -61 1 1 Sm-149 0.0 0.000000 -62 1 1 Sm-150 0.0 0.000000 -63 1 1 Sm-151 0.0 0.000000 -64 1 1 Sm-152 0.0 0.000000 -65 1 1 Eu-153 0.0 0.000000 -66 1 1 Gd-155 0.0 0.000000 -67 1 1 O-16 0.0 0.000000 -0 1 2 U-234 0.0 0.000000 -1 1 2 U-235 0.0 0.000000 -2 1 2 U-236 0.0 0.000000 -3 1 2 U-238 0.0 0.000000 -4 1 2 Np-237 0.0 0.000000 -5 1 2 Pu-238 0.0 0.000000 -6 1 2 Pu-239 0.0 0.000000 -7 1 2 Pu-240 0.0 0.000000 -8 1 2 Pu-241 0.0 0.000000 -9 1 2 Pu-242 0.0 0.000000 -10 1 2 Am-241 0.0 0.000000 -11 1 2 Am-242m 0.0 0.000000 -12 1 2 Am-243 0.0 0.000000 -13 1 2 Cm-242 0.0 0.000000 -14 1 2 Cm-243 0.0 0.000000 -15 1 2 Cm-244 0.0 0.000000 -16 1 2 Cm-245 0.0 0.000000 -17 1 2 Mo-95 0.0 0.000000 -18 1 2 Tc-99 0.0 0.000000 -19 1 2 Ru-101 0.0 0.000000 -20 1 2 Ru-103 0.0 0.000000 -21 1 2 Ag-109 0.0 0.000000 -22 1 2 Xe-135 0.0 0.000000 -23 1 2 Cs-133 0.0 0.000000 -24 1 2 Nd-143 0.0 0.000000 -25 1 2 Nd-145 0.0 0.000000 -26 1 2 Sm-147 0.0 0.000000 -27 1 2 Sm-149 0.0 0.000000 -28 1 2 Sm-150 0.0 0.000000 -29 1 2 Sm-151 0.0 0.000000 -30 1 2 Sm-152 0.0 0.000000 -31 1 2 Eu-153 0.0 0.000000 -32 1 2 Gd-155 0.0 0.000000 -33 1 2 O-16 0.0 0.000000 material group in nuclide mean std. dev. +33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide moment mean +408 1 1 1 U-234 P0 0.000000 +409 1 1 1 U-234 P1 0.000000 +410 1 1 1 U-234 P2 0.000000 +411 1 1 1 U-234 P3 0.000000 +412 1 1 1 U-235 P0 0.003812 +413 1 1 1 U-235 P1 0.000586 +414 1 1 1 U-235 P2 0.000071 +415 1 1 1 U-235 P3 0.000277 +416 1 1 1 U-236 P0 0.001733 +417 1 1 1 U-236 P1 0.000035 +418 1 1 1 U-236 P2 -0.000183 +419 1 1 1 U-236 P3 -0.000087 +420 1 1 1 U-238 P0 0.224908 +421 1 1 1 U-238 P1 0.030440 +422 1 1 1 U-238 P2 0.014265 +423 1 1 1 U-238 P3 0.007698 +424 1 1 1 Np-237 P0 0.000000 +425 1 1 1 Np-237 P1 0.000000 +426 1 1 1 Np-237 P2 0.000000 +427 1 1 1 Np-237 P3 0.000000 +428 1 1 1 Pu-238 P0 0.000000 +429 1 1 1 Pu-238 P1 0.000000 +430 1 1 1 Pu-238 P2 0.000000 +431 1 1 1 Pu-238 P3 0.000000 +432 1 1 1 Pu-239 P0 0.001040 +433 1 1 1 Pu-239 P1 0.000034 +434 1 1 1 Pu-239 P2 0.000090 +435 1 1 1 Pu-239 P3 0.000110 +436 1 1 1 Pu-240 P0 0.001040 +437 1 1 1 Pu-240 P1 -0.000268 +438 1 1 1 Pu-240 P2 -0.000137 +439 1 1 1 Pu-240 P3 0.000132 +440 1 1 1 Pu-241 P0 0.000173 +441 1 1 1 Pu-241 P1 -0.000170 +442 1 1 1 Pu-241 P2 0.000165 +443 1 1 1 Pu-241 P3 -0.000156 +444 1 1 1 Pu-242 P0 0.000000 +445 1 1 1 Pu-242 P1 0.000000 +446 1 1 1 Pu-242 P2 0.000000 +447 1 1 1 Pu-242 P3 0.000000 +448 1 1 1 Am-241 P0 0.000000 +449 1 1 1 Am-241 P1 0.000000 +450 1 1 1 Am-241 P2 0.000000 +451 1 1 1 Am-241 P3 0.000000 +452 1 1 1 Am-242m P0 0.000000 +453 1 1 1 Am-242m P1 0.000000 +454 1 1 1 Am-242m P2 0.000000 +455 1 1 1 Am-242m P3 0.000000 +456 1 1 1 Am-243 P0 0.000000 +457 1 1 1 Am-243 P1 0.000000 +458 1 1 1 Am-243 P2 0.000000 +459 1 1 1 Am-243 P3 0.000000 +460 1 1 1 Cm-242 P0 0.000000 +461 1 1 1 Cm-242 P1 0.000000 +462 1 1 1 Cm-242 P2 0.000000 +463 1 1 1 Cm-242 P3 0.000000 +464 1 1 1 Cm-243 P0 0.000000 +465 1 1 1 Cm-243 P1 0.000000 +466 1 1 1 Cm-243 P2 0.000000 +467 1 1 1 Cm-243 P3 0.000000 +468 1 1 1 Cm-244 P0 0.000000 +469 1 1 1 Cm-244 P1 0.000000 +470 1 1 1 Cm-244 P2 0.000000 +471 1 1 1 Cm-244 P3 0.000000 +472 1 1 1 Cm-245 P0 0.000000 +473 1 1 1 Cm-245 P1 0.000000 +474 1 1 1 Cm-245 P2 0.000000 +475 1 1 1 Cm-245 P3 0.000000 +476 1 1 1 Mo-95 P0 0.000000 +477 1 1 1 Mo-95 P1 0.000000 +478 1 1 1 Mo-95 P2 0.000000 +479 1 1 1 Mo-95 P3 0.000000 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Sm-147 P1 0.000000 +514 1 1 1 Sm-147 P2 0.000000 +515 1 1 1 Sm-147 P3 0.000000 +516 1 1 1 Sm-149 P0 0.000000 +517 1 1 1 Sm-149 P1 0.000000 +518 1 1 1 Sm-149 P2 0.000000 +519 1 1 1 Sm-149 P3 0.000000 +520 1 1 1 Sm-150 P0 0.000347 +521 1 1 1 Sm-150 P1 0.000048 +522 1 1 1 Sm-150 P2 -0.000090 +523 1 1 1 Sm-150 P3 -0.000019 +524 1 1 1 Sm-151 P0 0.000000 +525 1 1 1 Sm-151 P1 0.000000 +526 1 1 1 Sm-151 P2 0.000000 +527 1 1 1 Sm-151 P3 0.000000 +528 1 1 1 Sm-152 P0 0.000693 +529 1 1 1 Sm-152 P1 0.000201 +530 1 1 1 Sm-152 P2 -0.000044 +531 1 1 1 Sm-152 P3 0.000138 +532 1 1 1 Eu-153 P0 0.000000 +533 1 1 1 Eu-153 P1 0.000000 +534 1 1 1 Eu-153 P2 0.000000 +535 1 1 1 Eu-153 P3 0.000000 +536 1 1 1 Gd-155 P0 0.000000 +537 1 1 1 Gd-155 P1 0.000000 +538 1 1 1 Gd-155 P2 0.000000 +539 1 1 1 Gd-155 P3 0.000000 +540 1 1 1 O-16 P0 0.146242 +541 1 1 1 O-16 P1 0.013087 +542 1 1 1 O-16 P2 0.006314 +543 1 1 1 O-16 P3 0.005397 +272 1 1 2 U-234 P0 0.000000 +273 1 1 2 U-234 P1 0.000000 +274 1 1 2 U-234 P2 0.000000 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Pu-241 P2 0.000000 +171 1 2 1 Pu-241 P3 0.000000 +172 1 2 1 Pu-242 P0 0.000000 +173 1 2 1 Pu-242 P1 0.000000 +174 1 2 1 Pu-242 P2 0.000000 +175 1 2 1 Pu-242 P3 0.000000 +176 1 2 1 Am-241 P0 0.000000 +177 1 2 1 Am-241 P1 0.000000 +178 1 2 1 Am-241 P2 0.000000 +179 1 2 1 Am-241 P3 0.000000 +180 1 2 1 Am-242m P0 0.000000 +181 1 2 1 Am-242m P1 0.000000 +182 1 2 1 Am-242m P2 0.000000 +183 1 2 1 Am-242m P3 0.000000 +184 1 2 1 Am-243 P0 0.000000 +185 1 2 1 Am-243 P1 0.000000 +186 1 2 1 Am-243 P2 0.000000 +187 1 2 1 Am-243 P3 0.000000 +188 1 2 1 Cm-242 P0 0.000000 +189 1 2 1 Cm-242 P1 0.000000 +190 1 2 1 Cm-242 P2 0.000000 +191 1 2 1 Cm-242 P3 0.000000 +192 1 2 1 Cm-243 P0 0.000000 +193 1 2 1 Cm-243 P1 0.000000 +194 1 2 1 Cm-243 P2 0.000000 +195 1 2 1 Cm-243 P3 0.000000 +196 1 2 1 Cm-244 P0 0.000000 +197 1 2 1 Cm-244 P1 0.000000 +198 1 2 1 Cm-244 P2 0.000000 +199 1 2 1 Cm-244 P3 0.000000 +200 1 2 1 Cm-245 P0 0.000000 +201 1 2 1 Cm-245 P1 0.000000 +202 1 2 1 Cm-245 P2 0.000000 +203 1 2 1 Cm-245 P3 0.000000 +204 1 2 1 Mo-95 P0 0.000000 +205 1 2 1 Mo-95 P1 0.000000 +206 1 2 1 Mo-95 P2 0.000000 +207 1 2 1 Mo-95 P3 0.000000 +208 1 2 1 Tc-99 P0 0.000000 +209 1 2 1 Tc-99 P1 0.000000 +210 1 2 1 Tc-99 P2 0.000000 +211 1 2 1 Tc-99 P3 0.000000 +212 1 2 1 Ru-101 P0 0.000000 +213 1 2 1 Ru-101 P1 0.000000 +214 1 2 1 Ru-101 P2 0.000000 +215 1 2 1 Ru-101 P3 0.000000 +216 1 2 1 Ru-103 P0 0.000000 +217 1 2 1 Ru-103 P1 0.000000 +218 1 2 1 Ru-103 P2 0.000000 +219 1 2 1 Ru-103 P3 0.000000 +220 1 2 1 Ag-109 P0 0.000000 +221 1 2 1 Ag-109 P1 0.000000 +222 1 2 1 Ag-109 P2 0.000000 +223 1 2 1 Ag-109 P3 0.000000 +224 1 2 1 Xe-135 P0 0.000000 +225 1 2 1 Xe-135 P1 0.000000 +226 1 2 1 Xe-135 P2 0.000000 +227 1 2 1 Xe-135 P3 0.000000 +228 1 2 1 Cs-133 P0 0.000000 +229 1 2 1 Cs-133 P1 0.000000 +230 1 2 1 Cs-133 P2 0.000000 +231 1 2 1 Cs-133 P3 0.000000 +232 1 2 1 Nd-143 P0 0.000000 +233 1 2 1 Nd-143 P1 0.000000 +234 1 2 1 Nd-143 P2 0.000000 +235 1 2 1 Nd-143 P3 0.000000 +236 1 2 1 Nd-145 P0 0.000000 +237 1 2 1 Nd-145 P1 0.000000 +238 1 2 1 Nd-145 P2 0.000000 +239 1 2 1 Nd-145 P3 0.000000 +240 1 2 1 Sm-147 P0 0.000000 +241 1 2 1 Sm-147 P1 0.000000 +242 1 2 1 Sm-147 P2 0.000000 +243 1 2 1 Sm-147 P3 0.000000 +244 1 2 1 Sm-149 P0 0.000000 +245 1 2 1 Sm-149 P1 0.000000 +246 1 2 1 Sm-149 P2 0.000000 +247 1 2 1 Sm-149 P3 0.000000 +248 1 2 1 Sm-150 P0 0.000000 +249 1 2 1 Sm-150 P1 0.000000 +250 1 2 1 Sm-150 P2 0.000000 +251 1 2 1 Sm-150 P3 0.000000 +252 1 2 1 Sm-151 P0 0.000000 +253 1 2 1 Sm-151 P1 0.000000 +254 1 2 1 Sm-151 P2 0.000000 +255 1 2 1 Sm-151 P3 0.000000 +256 1 2 1 Sm-152 P0 0.000000 +257 1 2 1 Sm-152 P1 0.000000 +258 1 2 1 Sm-152 P2 0.000000 +259 1 2 1 Sm-152 P3 0.000000 +260 1 2 1 Eu-153 P0 0.000000 +261 1 2 1 Eu-153 P1 0.000000 +262 1 2 1 Eu-153 P2 0.000000 +263 1 2 1 Eu-153 P3 0.000000 +264 1 2 1 Gd-155 P0 0.000000 +265 1 2 1 Gd-155 P1 0.000000 +266 1 2 1 Gd-155 P2 0.000000 +267 1 2 1 Gd-155 P3 0.000000 +268 1 2 1 O-16 P0 0.000000 +269 1 2 1 O-16 P1 0.000000 +270 1 2 1 O-16 P2 0.000000 +271 1 2 1 O-16 P3 0.000000 +0 1 2 2 U-234 P0 0.000000 +1 1 2 2 U-234 P1 0.000000 +2 1 2 2 U-234 P2 0.000000 +3 1 2 2 U-234 P3 0.000000 +4 1 2 2 U-235 P0 0.003960 +5 1 2 2 U-235 P1 0.000071 +6 1 2 2 U-235 P2 0.001232 +7 1 2 2 U-235 P3 0.000182 +8 1 2 2 U-236 P0 0.001980 +9 1 2 2 U-236 P1 0.000479 +10 1 2 2 U-236 P2 -0.000816 +11 1 2 2 U-236 P3 -0.000648 +12 1 2 2 U-238 P0 0.205918 +13 1 2 2 U-238 P1 -0.013364 +14 1 2 2 U-238 P2 -0.010941 +15 1 2 2 U-238 P3 0.000772 +16 1 2 2 Np-237 P0 0.000000 +17 1 2 2 Np-237 P1 0.000000 +18 1 2 2 Np-237 P2 0.000000 +19 1 2 2 Np-237 P3 0.000000 +20 1 2 2 Pu-238 P0 0.000000 +21 1 2 2 Pu-238 P1 0.000000 +22 1 2 2 Pu-238 P2 0.000000 +23 1 2 2 Pu-238 P3 0.000000 +24 1 2 2 Pu-239 P0 0.000000 +25 1 2 2 Pu-239 P1 0.000000 +26 1 2 2 Pu-239 P2 0.000000 +27 1 2 2 Pu-239 P3 0.000000 +28 1 2 2 Pu-240 P0 0.000000 +29 1 2 2 Pu-240 P1 0.000000 +30 1 2 2 Pu-240 P2 0.000000 +31 1 2 2 Pu-240 P3 0.000000 +32 1 2 2 Pu-241 P0 0.000000 +33 1 2 2 Pu-241 P1 0.000000 +34 1 2 2 Pu-241 P2 0.000000 +35 1 2 2 Pu-241 P3 0.000000 +36 1 2 2 Pu-242 P0 0.000000 +37 1 2 2 Pu-242 P1 0.000000 +38 1 2 2 Pu-242 P2 0.000000 +39 1 2 2 Pu-242 P3 0.000000 +40 1 2 2 Am-241 P0 0.000000 +41 1 2 2 Am-241 P1 0.000000 +42 1 2 2 Am-241 P2 0.000000 +43 1 2 2 Am-241 P3 0.000000 +44 1 2 2 Am-242m P0 0.000000 +45 1 2 2 Am-242m P1 0.000000 +46 1 2 2 Am-242m P2 0.000000 +47 1 2 2 Am-242m P3 0.000000 +48 1 2 2 Am-243 P0 0.000000 +49 1 2 2 Am-243 P1 0.000000 +50 1 2 2 Am-243 P2 0.000000 +51 1 2 2 Am-243 P3 0.000000 +52 1 2 2 Cm-242 P0 0.000000 +53 1 2 2 Cm-242 P1 0.000000 +54 1 2 2 Cm-242 P2 0.000000 +55 1 2 2 Cm-242 P3 0.000000 +56 1 2 2 Cm-243 P0 0.000000 +57 1 2 2 Cm-243 P1 0.000000 +58 1 2 2 Cm-243 P2 0.000000 +59 1 2 2 Cm-243 P3 0.000000 +60 1 2 2 Cm-244 P0 0.000000 +61 1 2 2 Cm-244 P1 0.000000 +62 1 2 2 Cm-244 P2 0.000000 +63 1 2 2 Cm-244 P3 0.000000 +64 1 2 2 Cm-245 P0 0.000000 +65 1 2 2 Cm-245 P1 0.000000 +66 1 2 2 Cm-245 P2 0.000000 +67 1 2 2 Cm-245 P3 0.000000 +68 1 2 2 Mo-95 P0 0.000000 +69 1 2 2 Mo-95 P1 0.000000 +70 1 2 2 Mo-95 P2 0.000000 +71 1 2 2 Mo-95 P3 0.000000 +72 1 2 2 Tc-99 P0 0.000000 +73 1 2 2 Tc-99 P1 0.000000 +74 1 2 2 Tc-99 P2 0.000000 +75 1 2 2 Tc-99 P3 0.000000 +76 1 2 2 Ru-101 P0 0.000000 +77 1 2 2 Ru-101 P1 0.000000 +78 1 2 2 Ru-101 P2 0.000000 +79 1 2 2 Ru-101 P3 0.000000 +80 1 2 2 Ru-103 P0 0.000000 +81 1 2 2 Ru-103 P1 0.000000 +82 1 2 2 Ru-103 P2 0.000000 +83 1 2 2 Ru-103 P3 0.000000 +84 1 2 2 Ag-109 P0 0.000000 +85 1 2 2 Ag-109 P1 0.000000 +86 1 2 2 Ag-109 P2 0.000000 +87 1 2 2 Ag-109 P3 0.000000 +88 1 2 2 Xe-135 P0 0.000000 +89 1 2 2 Xe-135 P1 0.000000 +90 1 2 2 Xe-135 P2 0.000000 +91 1 2 2 Xe-135 P3 0.000000 +92 1 2 2 Cs-133 P0 0.000000 +93 1 2 2 Cs-133 P1 0.000000 +94 1 2 2 Cs-133 P2 0.000000 +95 1 2 2 Cs-133 P3 0.000000 +96 1 2 2 Nd-143 P0 0.000000 +97 1 2 2 Nd-143 P1 0.000000 +98 1 2 2 Nd-143 P2 0.000000 +99 1 2 2 Nd-143 P3 0.000000 +100 1 2 2 Nd-145 P0 0.000000 +101 1 2 2 Nd-145 P1 0.000000 +102 1 2 2 Nd-145 P2 0.000000 +103 1 2 2 Nd-145 P3 0.000000 +104 1 2 2 Sm-147 P0 0.000000 +105 1 2 2 Sm-147 P1 0.000000 +106 1 2 2 Sm-147 P2 0.000000 +107 1 2 2 Sm-147 P3 0.000000 +108 1 2 2 Sm-149 P0 0.000000 +109 1 2 2 Sm-149 P1 0.000000 +110 1 2 2 Sm-149 P2 0.000000 +111 1 2 2 Sm-149 P3 0.000000 +112 1 2 2 Sm-150 P0 0.000000 +113 1 2 2 Sm-150 P1 0.000000 +114 1 2 2 Sm-150 P2 0.000000 +115 1 2 2 Sm-150 P3 0.000000 +116 1 2 2 Sm-151 P0 0.000000 +117 1 2 2 Sm-151 P1 0.000000 +118 1 2 2 Sm-151 P2 0.000000 +119 1 2 2 Sm-151 P3 0.000000 +120 1 2 2 Sm-152 P0 0.000000 +121 1 2 2 Sm-152 P1 0.000000 +122 1 2 2 Sm-152 P2 0.000000 +123 1 2 2 Sm-152 P3 0.000000 +124 1 2 2 Eu-153 P0 0.000000 +125 1 2 2 Eu-153 P1 0.000000 +126 1 2 2 Eu-153 P2 0.000000 +127 1 2 2 Eu-153 P3 0.000000 +128 1 2 2 Gd-155 P0 0.000000 +129 1 2 2 Gd-155 P1 0.000000 +130 1 2 2 Gd-155 P2 0.000000 +131 1 2 2 Gd-155 P3 0.000000 +132 1 2 2 O-16 P0 0.192058 +133 1 2 2 O-16 P1 0.001504 +134 1 2 2 O-16 P2 -0.004281 +135 1 2 2 O-16 P3 -0.007160 material group out nuclide mean std. dev. +34 1 1 U-234 0 0.000000 +35 1 1 U-235 1 0.066362 +36 1 1 U-236 0 0.000000 +37 1 1 U-238 1 0.093082 +38 1 1 Np-237 0 0.000000 +39 1 1 Pu-238 0 0.000000 +40 1 1 Pu-239 1 0.104567 +41 1 1 Pu-240 0 0.000000 +42 1 1 Pu-241 1 0.263696 +43 1 1 Pu-242 0 0.000000 +44 1 1 Am-241 0 0.000000 +45 1 1 Am-242m 0 0.000000 +46 1 1 Am-243 0 0.000000 +47 1 1 Cm-242 0 0.000000 +48 1 1 Cm-243 0 0.000000 +49 1 1 Cm-244 0 0.000000 +50 1 1 Cm-245 0 0.000000 +51 1 1 Mo-95 0 0.000000 +52 1 1 Tc-99 0 0.000000 +53 1 1 Ru-101 0 0.000000 +54 1 1 Ru-103 0 0.000000 +55 1 1 Ag-109 0 0.000000 +56 1 1 Xe-135 0 0.000000 +57 1 1 Cs-133 0 0.000000 +58 1 1 Nd-143 0 0.000000 +59 1 1 Nd-145 0 0.000000 +60 1 1 Sm-147 0 0.000000 +61 1 1 Sm-149 0 0.000000 +62 1 1 Sm-150 0 0.000000 +63 1 1 Sm-151 0 0.000000 +64 1 1 Sm-152 0 0.000000 +65 1 1 Eu-153 0 0.000000 +66 1 1 Gd-155 0 0.000000 +67 1 1 O-16 0 0.000000 +0 1 2 U-234 0 0.000000 +1 1 2 U-235 0 0.000000 +2 1 2 U-236 0 0.000000 +3 1 2 U-238 0 0.000000 +4 1 2 Np-237 0 0.000000 +5 1 2 Pu-238 0 0.000000 +6 1 2 Pu-239 0 0.000000 +7 1 2 Pu-240 0 0.000000 +8 1 2 Pu-241 0 0.000000 +9 1 2 Pu-242 0 0.000000 +10 1 2 Am-241 0 0.000000 +11 1 2 Am-242m 0 0.000000 +12 1 2 Am-243 0 0.000000 +13 1 2 Cm-242 0 0.000000 +14 1 2 Cm-243 0 0.000000 +15 1 2 Cm-244 0 0.000000 +16 1 2 Cm-245 0 0.000000 +17 1 2 Mo-95 0 0.000000 +18 1 2 Tc-99 0 0.000000 +19 1 2 Ru-101 0 0.000000 +20 1 2 Ru-103 0 0.000000 +21 1 2 Ag-109 0 0.000000 +22 1 2 Xe-135 0 0.000000 +23 1 2 Cs-133 0 0.000000 +24 1 2 Nd-143 0 0.000000 +25 1 2 Nd-145 0 0.000000 +26 1 2 Sm-147 0 0.000000 +27 1 2 Sm-149 0 0.000000 +28 1 2 Sm-150 0 0.000000 +29 1 2 Sm-151 0 0.000000 +30 1 2 Sm-152 0 0.000000 +31 1 2 Eu-153 0 0.000000 +32 1 2 Gd-155 0 0.000000 +33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. 5 2 1 Zr-90 0.104734 0.008915 6 2 1 Zr-91 0.036155 0.003735 7 2 1 Zr-92 0.042422 0.003029 @@ -349,46 +757,106 @@ 2 2 2 Zr-92 0.041633 0.016323 3 2 2 Zr-94 0.060818 0.021483 4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0.0 0.0 -6 2 1 Zr-91 0.0 0.0 -7 2 1 Zr-92 0.0 0.0 -8 2 1 Zr-94 0.0 0.0 -9 2 1 Zr-96 0.0 0.0 -0 2 2 Zr-90 0.0 0.0 -1 2 2 Zr-91 0.0 0.0 -2 2 2 Zr-92 0.0 0.0 -3 2 2 Zr-94 0.0 0.0 -4 2 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. -15 2 1 1 Zr-90 0.104734 0.008915 -16 2 1 1 Zr-91 0.036155 0.003735 -17 2 1 1 Zr-92 0.042422 0.003029 -18 2 1 1 Zr-94 0.046148 0.006251 -19 2 1 1 Zr-96 0.007794 0.001536 -10 2 1 2 Zr-90 0.000000 0.000000 -11 2 1 2 Zr-91 0.000000 0.000000 -12 2 1 2 Zr-92 0.000000 0.000000 -13 2 1 2 Zr-94 0.000000 0.000000 -14 2 1 2 Zr-96 0.000000 0.000000 -5 2 2 1 Zr-90 0.000000 0.000000 -6 2 2 1 Zr-91 0.000000 0.000000 -7 2 2 1 Zr-92 0.000000 0.000000 -8 2 2 1 Zr-94 0.000000 0.000000 -9 2 2 1 Zr-96 0.000000 0.000000 -0 2 2 2 Zr-90 0.121688 0.034934 -1 2 2 2 Zr-91 0.061792 0.024317 -2 2 2 2 Zr-92 0.041633 0.016323 -3 2 2 2 Zr-94 0.060818 0.021483 -4 2 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. -5 2 1 Zr-90 0.0 0.0 -6 2 1 Zr-91 0.0 0.0 -7 2 1 Zr-92 0.0 0.0 -8 2 1 Zr-94 0.0 0.0 -9 2 1 Zr-96 0.0 0.0 -0 2 2 Zr-90 0.0 0.0 -1 2 2 Zr-91 0.0 0.0 -2 2 2 Zr-92 0.0 0.0 -3 2 2 Zr-94 0.0 0.0 -4 2 2 Zr-96 0.0 0.0 material group in nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in group out nuclide moment mean +60 2 1 1 Zr-90 P0 0.122030 +61 2 1 1 Zr-90 P1 0.017296 +62 2 1 1 Zr-90 P2 0.020437 +63 2 1 1 Zr-90 P3 -0.000350 +64 2 1 1 Zr-91 P0 0.037548 +65 2 1 1 Zr-91 P1 0.001393 +66 2 1 1 Zr-91 P2 -0.000553 +67 2 1 1 Zr-91 P3 0.001719 +68 2 1 1 Zr-92 P0 0.047829 +69 2 1 1 Zr-92 P1 0.005406 +70 2 1 1 Zr-92 P2 0.004793 +71 2 1 1 Zr-92 P3 0.001907 +72 2 1 1 Zr-94 P0 0.058110 +73 2 1 1 Zr-94 P1 0.011962 +74 2 1 1 Zr-94 P2 0.006220 +75 2 1 1 Zr-94 P3 -0.000627 +76 2 1 1 Zr-96 P0 0.007599 +77 2 1 1 Zr-96 P1 -0.000196 +78 2 1 1 Zr-96 P2 -0.001193 +79 2 1 1 Zr-96 P3 -0.000401 +40 2 1 2 Zr-90 P0 0.000000 +41 2 1 2 Zr-90 P1 0.000000 +42 2 1 2 Zr-90 P2 0.000000 +43 2 1 2 Zr-90 P3 0.000000 +44 2 1 2 Zr-91 P0 0.000000 +45 2 1 2 Zr-91 P1 0.000000 +46 2 1 2 Zr-91 P2 0.000000 +47 2 1 2 Zr-91 P3 0.000000 +48 2 1 2 Zr-92 P0 0.000000 +49 2 1 2 Zr-92 P1 0.000000 +50 2 1 2 Zr-92 P2 0.000000 +51 2 1 2 Zr-92 P3 0.000000 +52 2 1 2 Zr-94 P0 0.000000 +53 2 1 2 Zr-94 P1 0.000000 +54 2 1 2 Zr-94 P2 0.000000 +55 2 1 2 Zr-94 P3 0.000000 +56 2 1 2 Zr-96 P0 0.000000 +57 2 1 2 Zr-96 P1 0.000000 +58 2 1 2 Zr-96 P2 0.000000 +59 2 1 2 Zr-96 P3 0.000000 +20 2 2 1 Zr-90 P0 0.000000 +21 2 2 1 Zr-90 P1 0.000000 +22 2 2 1 Zr-90 P2 0.000000 +23 2 2 1 Zr-90 P3 0.000000 +24 2 2 1 Zr-91 P0 0.000000 +25 2 2 1 Zr-91 P1 0.000000 +26 2 2 1 Zr-91 P2 0.000000 +27 2 2 1 Zr-91 P3 0.000000 +28 2 2 1 Zr-92 P0 0.000000 +29 2 2 1 Zr-92 P1 0.000000 +30 2 2 1 Zr-92 P2 0.000000 +31 2 2 1 Zr-92 P3 0.000000 +32 2 2 1 Zr-94 P0 0.000000 +33 2 2 1 Zr-94 P1 0.000000 +34 2 2 1 Zr-94 P2 0.000000 +35 2 2 1 Zr-94 P3 0.000000 +36 2 2 1 Zr-96 P0 0.000000 +37 2 2 1 Zr-96 P1 0.000000 +38 2 2 1 Zr-96 P2 0.000000 +39 2 2 1 Zr-96 P3 0.000000 +0 2 2 2 Zr-90 P0 0.119570 +1 2 2 2 Zr-90 P1 -0.002117 +2 2 2 2 Zr-90 P2 -0.015144 +3 2 2 2 Zr-90 P3 0.000965 +4 2 2 2 Zr-91 P0 0.054803 +5 2 2 2 Zr-91 P1 -0.006989 +6 2 2 2 Zr-91 P2 -0.010542 +7 2 2 2 Zr-91 P3 -0.001260 +8 2 2 2 Zr-92 P0 0.034875 +9 2 2 2 Zr-92 P1 -0.006759 +10 2 2 2 Zr-92 P2 0.008972 +11 2 2 2 Zr-92 P3 0.009834 +12 2 2 2 Zr-94 P0 0.054803 +13 2 2 2 Zr-94 P1 -0.006015 +14 2 2 2 Zr-94 P2 0.001420 +15 2 2 2 Zr-94 P3 0.004494 +16 2 2 2 Zr-96 P0 0.000000 +17 2 2 2 Zr-96 P1 0.000000 +18 2 2 2 Zr-96 P2 0.000000 +19 2 2 2 Zr-96 P3 0.000000 material group out nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. 4 3 1 H-1 0.207103 0.023028 5 3 1 O-16 0.079282 0.005197 6 3 1 B-10 0.000521 0.000244 @@ -397,38 +865,86 @@ 1 3 2 O-16 0.085363 0.014001 2 3 2 B-10 0.049249 0.008232 3 3 2 B-11 0.000195 0.001527 material group in nuclide mean std. dev. -4 3 1 H-1 0.0 0.0 -5 3 1 O-16 0.0 0.0 -6 3 1 B-10 0.0 0.0 -7 3 1 B-11 0.0 0.0 -0 3 2 H-1 0.0 0.0 -1 3 2 O-16 0.0 0.0 -2 3 2 B-10 0.0 0.0 -3 3 2 B-11 0.0 0.0 material group in group out nuclide mean std. dev. -12 3 1 1 H-1 0.181306 0.022102 -13 3 1 1 O-16 0.078631 0.005044 -14 3 1 1 B-10 0.000000 0.000000 -15 3 1 1 B-11 0.000000 0.000000 -8 3 1 2 H-1 0.025666 0.001582 -9 3 1 2 O-16 0.000521 0.000131 -10 3 1 2 B-10 0.000000 0.000000 -11 3 1 2 B-11 0.000000 0.000000 -4 3 2 1 H-1 0.000000 0.000000 -5 3 2 1 O-16 0.000000 0.000000 -6 3 2 1 B-10 0.000000 0.000000 -7 3 2 1 B-11 0.000000 0.000000 -0 3 2 2 H-1 1.273963 0.250623 -1 3 2 2 O-16 0.085363 0.014001 -2 3 2 2 B-10 0.000000 0.000000 -3 3 2 2 B-11 0.000195 0.001527 material group out nuclide mean std. dev. -4 3 1 H-1 0.0 0.0 -5 3 1 O-16 0.0 0.0 -6 3 1 B-10 0.0 0.0 -7 3 1 B-11 0.0 0.0 -0 3 2 H-1 0.0 0.0 -1 3 2 O-16 0.0 0.0 -2 3 2 B-10 0.0 0.0 -3 3 2 B-11 0.0 0.0 material group in nuclide mean std. dev. +4 3 1 H-1 0 0 +5 3 1 O-16 0 0 +6 3 1 B-10 0 0 +7 3 1 B-11 0 0 +0 3 2 H-1 0 0 +1 3 2 O-16 0 0 +2 3 2 B-10 0 0 +3 3 2 B-11 0 0 material group in group out nuclide moment mean +48 3 1 1 H-1 P0 0.560615 +49 3 1 1 H-1 P1 0.379309 +50 3 1 1 H-1 P2 0.149073 +51 3 1 1 H-1 P3 0.005293 +52 3 1 1 O-16 P0 0.082731 +53 3 1 1 O-16 P1 0.004100 +54 3 1 1 O-16 P2 0.003113 +55 3 1 1 O-16 P3 -0.002256 +56 3 1 1 B-10 P0 0.000000 +57 3 1 1 B-10 P1 0.000000 +58 3 1 1 B-10 P2 0.000000 +59 3 1 1 B-10 P3 0.000000 +60 3 1 1 B-11 P0 0.000000 +61 3 1 1 B-11 P1 0.000000 +62 3 1 1 B-11 P2 0.000000 +63 3 1 1 B-11 P3 0.000000 +32 3 1 2 H-1 P0 0.025666 +33 3 1 2 H-1 P1 0.007631 +34 3 1 2 H-1 P2 -0.002692 +35 3 1 2 H-1 P3 -0.002928 +36 3 1 2 O-16 P0 0.000521 +37 3 1 2 O-16 P1 -0.000268 +38 3 1 2 O-16 P2 -0.000046 +39 3 1 2 O-16 P3 0.000208 +40 3 1 2 B-10 P0 0.000000 +41 3 1 2 B-10 P1 0.000000 +42 3 1 2 B-10 P2 0.000000 +43 3 1 2 B-10 P3 0.000000 +44 3 1 2 B-11 P0 0.000000 +45 3 1 2 B-11 P1 0.000000 +46 3 1 2 B-11 P2 0.000000 +47 3 1 2 B-11 P3 0.000000 +16 3 2 1 H-1 P0 0.000000 +17 3 2 1 H-1 P1 0.000000 +18 3 2 1 H-1 P2 0.000000 +19 3 2 1 H-1 P3 0.000000 +20 3 2 1 O-16 P0 0.000000 +21 3 2 1 O-16 P1 0.000000 +22 3 2 1 O-16 P2 0.000000 +23 3 2 1 O-16 P3 0.000000 +24 3 2 1 B-10 P0 0.000000 +25 3 2 1 B-10 P1 0.000000 +26 3 2 1 B-10 P2 0.000000 +27 3 2 1 B-10 P3 0.000000 +28 3 2 1 B-11 P0 0.000000 +29 3 2 1 B-11 P1 0.000000 +30 3 2 1 B-11 P2 0.000000 +31 3 2 1 B-11 P3 0.000000 +0 3 2 2 H-1 P0 1.840960 +1 3 2 2 H-1 P1 0.498320 +2 3 2 2 H-1 P2 0.083870 +3 3 2 2 H-1 P3 0.013597 +4 3 2 2 O-16 P0 0.082081 +5 3 2 2 O-16 P1 -0.000867 +6 3 2 2 O-16 P2 0.006697 +7 3 2 2 O-16 P3 0.003223 +8 3 2 2 B-10 P0 0.000000 +9 3 2 2 B-10 P1 0.000000 +10 3 2 2 B-10 P2 0.000000 +11 3 2 2 B-10 P3 0.000000 +12 3 2 2 B-11 P0 0.001173 +13 3 2 2 B-11 P1 0.000978 +14 3 2 2 B-11 P2 0.000637 +15 3 2 2 B-11 P3 0.000234 material group out nuclide mean std. dev. +4 3 1 H-1 0 0 +5 3 1 O-16 0 0 +6 3 1 B-10 0 0 +7 3 1 B-11 0 0 +0 3 2 H-1 0 0 +1 3 2 O-16 0 0 +2 3 2 B-10 0 0 +3 3 2 B-11 0 0 material group in nuclide mean std. dev. 4 4 1 H-1 0.175242 0.053715 5 4 1 O-16 0.066545 0.010083 6 4 1 B-10 0.000570 0.000352 @@ -437,938 +953,2066 @@ 1 4 2 O-16 0.085141 0.028073 2 4 2 B-10 0.025923 0.007276 3 4 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. -4 4 1 H-1 0.0 0.0 -5 4 1 O-16 0.0 0.0 -6 4 1 B-10 0.0 0.0 -7 4 1 B-11 0.0 0.0 -0 4 2 H-1 0.0 0.0 -1 4 2 O-16 0.0 0.0 -2 4 2 B-10 0.0 0.0 -3 4 2 B-11 0.0 0.0 material group in group out nuclide mean std. dev. -12 4 1 1 H-1 0.151295 0.051491 -13 4 1 1 O-16 0.066545 0.010083 -14 4 1 1 B-10 0.000000 0.000000 -15 4 1 1 B-11 0.000089 0.000346 -8 4 1 2 H-1 0.023662 0.003083 -9 4 1 2 O-16 0.000000 0.000000 -10 4 1 2 B-10 0.000000 0.000000 -11 4 1 2 B-11 0.000000 0.000000 -4 4 2 1 H-1 0.000000 0.000000 -5 4 2 1 O-16 0.000000 0.000000 -6 4 2 1 B-10 0.000000 0.000000 -7 4 2 1 B-11 0.000000 0.000000 -0 4 2 2 H-1 1.129933 0.361681 -1 4 2 2 O-16 0.085141 0.028073 -2 4 2 2 B-10 0.000000 0.000000 -3 4 2 2 B-11 0.000000 0.000000 material group out nuclide mean std. dev. -4 4 1 H-1 0.0 0.0 -5 4 1 O-16 0.0 0.0 -6 4 1 B-10 0.0 0.0 -7 4 1 B-11 0.0 0.0 -0 4 2 H-1 0.0 0.0 -1 4 2 O-16 0.0 0.0 -2 4 2 B-10 0.0 0.0 -3 4 2 B-11 0.0 0.0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0.0 0.0 -28 5 1 Fe-56 0.0 0.0 -29 5 1 Fe-57 0.0 0.0 -30 5 1 Fe-58 0.0 0.0 -31 5 1 Ni-58 0.0 0.0 -32 5 1 Ni-60 0.0 0.0 -33 5 1 Ni-61 0.0 0.0 -34 5 1 Ni-62 0.0 0.0 -35 5 1 Ni-64 0.0 0.0 -36 5 1 Mn-55 0.0 0.0 -37 5 1 Mo-92 0.0 0.0 -38 5 1 Mo-94 0.0 0.0 -39 5 1 Mo-95 0.0 0.0 -40 5 1 Mo-96 0.0 0.0 -41 5 1 Mo-97 0.0 0.0 -42 5 1 Mo-98 0.0 0.0 -43 5 1 Mo-100 0.0 0.0 -44 5 1 Si-28 0.0 0.0 -45 5 1 Si-29 0.0 0.0 -46 5 1 Si-30 0.0 0.0 -47 5 1 Cr-50 0.0 0.0 -48 5 1 Cr-52 0.0 0.0 -49 5 1 Cr-53 0.0 0.0 -50 5 1 Cr-54 0.0 0.0 -51 5 1 C-Nat 0.0 0.0 -52 5 1 Cu-63 0.0 0.0 -53 5 1 Cu-65 0.0 0.0 -0 5 2 Fe-54 0.0 0.0 -1 5 2 Fe-56 0.0 0.0 -2 5 2 Fe-57 0.0 0.0 -3 5 2 Fe-58 0.0 0.0 -4 5 2 Ni-58 0.0 0.0 -5 5 2 Ni-60 0.0 0.0 -6 5 2 Ni-61 0.0 0.0 -7 5 2 Ni-62 0.0 0.0 -8 5 2 Ni-64 0.0 0.0 -9 5 2 Mn-55 0.0 0.0 -10 5 2 Mo-92 0.0 0.0 -11 5 2 Mo-94 0.0 0.0 -12 5 2 Mo-95 0.0 0.0 -13 5 2 Mo-96 0.0 0.0 -14 5 2 Mo-97 0.0 0.0 -15 5 2 Mo-98 0.0 0.0 -16 5 2 Mo-100 0.0 0.0 -17 5 2 Si-28 0.0 0.0 -18 5 2 Si-29 0.0 0.0 -19 5 2 Si-30 0.0 0.0 -20 5 2 Cr-50 0.0 0.0 -21 5 2 Cr-52 0.0 0.0 -22 5 2 Cr-53 0.0 0.0 -23 5 2 Cr-54 0.0 0.0 -24 5 2 C-Nat 0.0 0.0 -25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0.0 0.0 -28 5 1 Fe-56 0.0 0.0 -29 5 1 Fe-57 0.0 0.0 -30 5 1 Fe-58 0.0 0.0 -31 5 1 Ni-58 0.0 0.0 -32 5 1 Ni-60 0.0 0.0 -33 5 1 Ni-61 0.0 0.0 -34 5 1 Ni-62 0.0 0.0 -35 5 1 Ni-64 0.0 0.0 -36 5 1 Mn-55 0.0 0.0 -37 5 1 Mo-92 0.0 0.0 -38 5 1 Mo-94 0.0 0.0 -39 5 1 Mo-95 0.0 0.0 -40 5 1 Mo-96 0.0 0.0 -41 5 1 Mo-97 0.0 0.0 -42 5 1 Mo-98 0.0 0.0 -43 5 1 Mo-100 0.0 0.0 -44 5 1 Si-28 0.0 0.0 -45 5 1 Si-29 0.0 0.0 -46 5 1 Si-30 0.0 0.0 -47 5 1 Cr-50 0.0 0.0 -48 5 1 Cr-52 0.0 0.0 -49 5 1 Cr-53 0.0 0.0 -50 5 1 Cr-54 0.0 0.0 -51 5 1 C-Nat 0.0 0.0 -52 5 1 Cu-63 0.0 0.0 -53 5 1 Cu-65 0.0 0.0 -0 5 2 Fe-54 0.0 0.0 -1 5 2 Fe-56 0.0 0.0 -2 5 2 Fe-57 0.0 0.0 -3 5 2 Fe-58 0.0 0.0 -4 5 2 Ni-58 0.0 0.0 -5 5 2 Ni-60 0.0 0.0 -6 5 2 Ni-61 0.0 0.0 -7 5 2 Ni-62 0.0 0.0 -8 5 2 Ni-64 0.0 0.0 -9 5 2 Mn-55 0.0 0.0 -10 5 2 Mo-92 0.0 0.0 -11 5 2 Mo-94 0.0 0.0 -12 5 2 Mo-95 0.0 0.0 -13 5 2 Mo-96 0.0 0.0 -14 5 2 Mo-97 0.0 0.0 -15 5 2 Mo-98 0.0 0.0 -16 5 2 Mo-100 0.0 0.0 -17 5 2 Si-28 0.0 0.0 -18 5 2 Si-29 0.0 0.0 -19 5 2 Si-30 0.0 0.0 -20 5 2 Cr-50 0.0 0.0 -21 5 2 Cr-52 0.0 0.0 -22 5 2 Cr-53 0.0 0.0 -23 5 2 Cr-54 0.0 0.0 -24 5 2 C-Nat 0.0 0.0 -25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in group out nuclide mean std. dev. -81 5 1 1 Fe-54 0.0 0.0 -82 5 1 1 Fe-56 0.0 0.0 -83 5 1 1 Fe-57 0.0 0.0 -84 5 1 1 Fe-58 0.0 0.0 -85 5 1 1 Ni-58 0.0 0.0 -86 5 1 1 Ni-60 0.0 0.0 -87 5 1 1 Ni-61 0.0 0.0 -88 5 1 1 Ni-62 0.0 0.0 -89 5 1 1 Ni-64 0.0 0.0 -90 5 1 1 Mn-55 0.0 0.0 -91 5 1 1 Mo-92 0.0 0.0 -92 5 1 1 Mo-94 0.0 0.0 -93 5 1 1 Mo-95 0.0 0.0 -94 5 1 1 Mo-96 0.0 0.0 -95 5 1 1 Mo-97 0.0 0.0 -96 5 1 1 Mo-98 0.0 0.0 -97 5 1 1 Mo-100 0.0 0.0 -98 5 1 1 Si-28 0.0 0.0 -99 5 1 1 Si-29 0.0 0.0 -100 5 1 1 Si-30 0.0 0.0 -101 5 1 1 Cr-50 0.0 0.0 -102 5 1 1 Cr-52 0.0 0.0 -103 5 1 1 Cr-53 0.0 0.0 -104 5 1 1 Cr-54 0.0 0.0 -105 5 1 1 C-Nat 0.0 0.0 -106 5 1 1 Cu-63 0.0 0.0 -107 5 1 1 Cu-65 0.0 0.0 -54 5 1 2 Fe-54 0.0 0.0 -55 5 1 2 Fe-56 0.0 0.0 -56 5 1 2 Fe-57 0.0 0.0 -57 5 1 2 Fe-58 0.0 0.0 -58 5 1 2 Ni-58 0.0 0.0 -59 5 1 2 Ni-60 0.0 0.0 -60 5 1 2 Ni-61 0.0 0.0 -61 5 1 2 Ni-62 0.0 0.0 -62 5 1 2 Ni-64 0.0 0.0 -63 5 1 2 Mn-55 0.0 0.0 -64 5 1 2 Mo-92 0.0 0.0 -65 5 1 2 Mo-94 0.0 0.0 -66 5 1 2 Mo-95 0.0 0.0 -67 5 1 2 Mo-96 0.0 0.0 -68 5 1 2 Mo-97 0.0 0.0 -69 5 1 2 Mo-98 0.0 0.0 -70 5 1 2 Mo-100 0.0 0.0 -71 5 1 2 Si-28 0.0 0.0 -72 5 1 2 Si-29 0.0 0.0 -73 5 1 2 Si-30 0.0 0.0 -74 5 1 2 Cr-50 0.0 0.0 -75 5 1 2 Cr-52 0.0 0.0 -76 5 1 2 Cr-53 0.0 0.0 -77 5 1 2 Cr-54 0.0 0.0 -78 5 1 2 C-Nat 0.0 0.0 -79 5 1 2 Cu-63 0.0 0.0 -80 5 1 2 Cu-65 0.0 0.0 -27 5 2 1 Fe-54 0.0 0.0 -28 5 2 1 Fe-56 0.0 0.0 -29 5 2 1 Fe-57 0.0 0.0 -30 5 2 1 Fe-58 0.0 0.0 -31 5 2 1 Ni-58 0.0 0.0 -32 5 2 1 Ni-60 0.0 0.0 -33 5 2 1 Ni-61 0.0 0.0 -34 5 2 1 Ni-62 0.0 0.0 -35 5 2 1 Ni-64 0.0 0.0 -36 5 2 1 Mn-55 0.0 0.0 -37 5 2 1 Mo-92 0.0 0.0 -38 5 2 1 Mo-94 0.0 0.0 -39 5 2 1 Mo-95 0.0 0.0 -40 5 2 1 Mo-96 0.0 0.0 -41 5 2 1 Mo-97 0.0 0.0 -42 5 2 1 Mo-98 0.0 0.0 -43 5 2 1 Mo-100 0.0 0.0 -44 5 2 1 Si-28 0.0 0.0 -45 5 2 1 Si-29 0.0 0.0 -46 5 2 1 Si-30 0.0 0.0 -47 5 2 1 Cr-50 0.0 0.0 -48 5 2 1 Cr-52 0.0 0.0 -49 5 2 1 Cr-53 0.0 0.0 -50 5 2 1 Cr-54 0.0 0.0 -51 5 2 1 C-Nat 0.0 0.0 -52 5 2 1 Cu-63 0.0 0.0 -53 5 2 1 Cu-65 0.0 0.0 -0 5 2 2 Fe-54 0.0 0.0 -1 5 2 2 Fe-56 0.0 0.0 -2 5 2 2 Fe-57 0.0 0.0 -3 5 2 2 Fe-58 0.0 0.0 -4 5 2 2 Ni-58 0.0 0.0 -5 5 2 2 Ni-60 0.0 0.0 -6 5 2 2 Ni-61 0.0 0.0 -7 5 2 2 Ni-62 0.0 0.0 -8 5 2 2 Ni-64 0.0 0.0 -9 5 2 2 Mn-55 0.0 0.0 -10 5 2 2 Mo-92 0.0 0.0 -11 5 2 2 Mo-94 0.0 0.0 -12 5 2 2 Mo-95 0.0 0.0 -13 5 2 2 Mo-96 0.0 0.0 -14 5 2 2 Mo-97 0.0 0.0 -15 5 2 2 Mo-98 0.0 0.0 -16 5 2 2 Mo-100 0.0 0.0 -17 5 2 2 Si-28 0.0 0.0 -18 5 2 2 Si-29 0.0 0.0 -19 5 2 2 Si-30 0.0 0.0 -20 5 2 2 Cr-50 0.0 0.0 -21 5 2 2 Cr-52 0.0 0.0 -22 5 2 2 Cr-53 0.0 0.0 -23 5 2 2 Cr-54 0.0 0.0 -24 5 2 2 C-Nat 0.0 0.0 -25 5 2 2 Cu-63 0.0 0.0 -26 5 2 2 Cu-65 0.0 0.0 material group out nuclide mean std. dev. -27 5 1 Fe-54 0.0 0.0 -28 5 1 Fe-56 0.0 0.0 -29 5 1 Fe-57 0.0 0.0 -30 5 1 Fe-58 0.0 0.0 -31 5 1 Ni-58 0.0 0.0 -32 5 1 Ni-60 0.0 0.0 -33 5 1 Ni-61 0.0 0.0 -34 5 1 Ni-62 0.0 0.0 -35 5 1 Ni-64 0.0 0.0 -36 5 1 Mn-55 0.0 0.0 -37 5 1 Mo-92 0.0 0.0 -38 5 1 Mo-94 0.0 0.0 -39 5 1 Mo-95 0.0 0.0 -40 5 1 Mo-96 0.0 0.0 -41 5 1 Mo-97 0.0 0.0 -42 5 1 Mo-98 0.0 0.0 -43 5 1 Mo-100 0.0 0.0 -44 5 1 Si-28 0.0 0.0 -45 5 1 Si-29 0.0 0.0 -46 5 1 Si-30 0.0 0.0 -47 5 1 Cr-50 0.0 0.0 -48 5 1 Cr-52 0.0 0.0 -49 5 1 Cr-53 0.0 0.0 -50 5 1 Cr-54 0.0 0.0 -51 5 1 C-Nat 0.0 0.0 -52 5 1 Cu-63 0.0 0.0 -53 5 1 Cu-65 0.0 0.0 -0 5 2 Fe-54 0.0 0.0 -1 5 2 Fe-56 0.0 0.0 -2 5 2 Fe-57 0.0 0.0 -3 5 2 Fe-58 0.0 0.0 -4 5 2 Ni-58 0.0 0.0 -5 5 2 Ni-60 0.0 0.0 -6 5 2 Ni-61 0.0 0.0 -7 5 2 Ni-62 0.0 0.0 -8 5 2 Ni-64 0.0 0.0 -9 5 2 Mn-55 0.0 0.0 -10 5 2 Mo-92 0.0 0.0 -11 5 2 Mo-94 0.0 0.0 -12 5 2 Mo-95 0.0 0.0 -13 5 2 Mo-96 0.0 0.0 -14 5 2 Mo-97 0.0 0.0 -15 5 2 Mo-98 0.0 0.0 -16 5 2 Mo-100 0.0 0.0 -17 5 2 Si-28 0.0 0.0 -18 5 2 Si-29 0.0 0.0 -19 5 2 Si-30 0.0 0.0 -20 5 2 Cr-50 0.0 0.0 -21 5 2 Cr-52 0.0 0.0 -22 5 2 Cr-53 0.0 0.0 -23 5 2 Cr-54 0.0 0.0 -24 5 2 C-Nat 0.0 0.0 -25 5 2 Cu-63 0.0 0.0 -26 5 2 Cu-65 0.0 0.0 material group in nuclide mean std. dev. -21 6 1 H-1 0.0 0.0 -22 6 1 O-16 0.0 0.0 -23 6 1 B-10 0.0 0.0 -24 6 1 B-11 0.0 0.0 -25 6 1 Fe-54 0.0 0.0 -26 6 1 Fe-56 0.0 0.0 -27 6 1 Fe-57 0.0 0.0 -28 6 1 Fe-58 0.0 0.0 -29 6 1 Ni-58 0.0 0.0 -30 6 1 Ni-60 0.0 0.0 -31 6 1 Ni-61 0.0 0.0 -32 6 1 Ni-62 0.0 0.0 -33 6 1 Ni-64 0.0 0.0 -34 6 1 Mn-55 0.0 0.0 -35 6 1 Si-28 0.0 0.0 -36 6 1 Si-29 0.0 0.0 -37 6 1 Si-30 0.0 0.0 -38 6 1 Cr-50 0.0 0.0 -39 6 1 Cr-52 0.0 0.0 -40 6 1 Cr-53 0.0 0.0 -41 6 1 Cr-54 0.0 0.0 -0 6 2 H-1 0.0 0.0 -1 6 2 O-16 0.0 0.0 -2 6 2 B-10 0.0 0.0 -3 6 2 B-11 0.0 0.0 -4 6 2 Fe-54 0.0 0.0 -5 6 2 Fe-56 0.0 0.0 -6 6 2 Fe-57 0.0 0.0 -7 6 2 Fe-58 0.0 0.0 -8 6 2 Ni-58 0.0 0.0 -9 6 2 Ni-60 0.0 0.0 -10 6 2 Ni-61 0.0 0.0 -11 6 2 Ni-62 0.0 0.0 -12 6 2 Ni-64 0.0 0.0 -13 6 2 Mn-55 0.0 0.0 -14 6 2 Si-28 0.0 0.0 -15 6 2 Si-29 0.0 0.0 -16 6 2 Si-30 0.0 0.0 -17 6 2 Cr-50 0.0 0.0 -18 6 2 Cr-52 0.0 0.0 -19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 6 1 H-1 0.0 0.0 -22 6 1 O-16 0.0 0.0 -23 6 1 B-10 0.0 0.0 -24 6 1 B-11 0.0 0.0 -25 6 1 Fe-54 0.0 0.0 -26 6 1 Fe-56 0.0 0.0 -27 6 1 Fe-57 0.0 0.0 -28 6 1 Fe-58 0.0 0.0 -29 6 1 Ni-58 0.0 0.0 -30 6 1 Ni-60 0.0 0.0 -31 6 1 Ni-61 0.0 0.0 -32 6 1 Ni-62 0.0 0.0 -33 6 1 Ni-64 0.0 0.0 -34 6 1 Mn-55 0.0 0.0 -35 6 1 Si-28 0.0 0.0 -36 6 1 Si-29 0.0 0.0 -37 6 1 Si-30 0.0 0.0 -38 6 1 Cr-50 0.0 0.0 -39 6 1 Cr-52 0.0 0.0 -40 6 1 Cr-53 0.0 0.0 -41 6 1 Cr-54 0.0 0.0 -0 6 2 H-1 0.0 0.0 -1 6 2 O-16 0.0 0.0 -2 6 2 B-10 0.0 0.0 -3 6 2 B-11 0.0 0.0 -4 6 2 Fe-54 0.0 0.0 -5 6 2 Fe-56 0.0 0.0 -6 6 2 Fe-57 0.0 0.0 -7 6 2 Fe-58 0.0 0.0 -8 6 2 Ni-58 0.0 0.0 -9 6 2 Ni-60 0.0 0.0 -10 6 2 Ni-61 0.0 0.0 -11 6 2 Ni-62 0.0 0.0 -12 6 2 Ni-64 0.0 0.0 -13 6 2 Mn-55 0.0 0.0 -14 6 2 Si-28 0.0 0.0 -15 6 2 Si-29 0.0 0.0 -16 6 2 Si-30 0.0 0.0 -17 6 2 Cr-50 0.0 0.0 -18 6 2 Cr-52 0.0 0.0 -19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 6 1 1 H-1 0.0 0.0 -64 6 1 1 O-16 0.0 0.0 -65 6 1 1 B-10 0.0 0.0 -66 6 1 1 B-11 0.0 0.0 -67 6 1 1 Fe-54 0.0 0.0 -68 6 1 1 Fe-56 0.0 0.0 -69 6 1 1 Fe-57 0.0 0.0 -70 6 1 1 Fe-58 0.0 0.0 -71 6 1 1 Ni-58 0.0 0.0 -72 6 1 1 Ni-60 0.0 0.0 -73 6 1 1 Ni-61 0.0 0.0 -74 6 1 1 Ni-62 0.0 0.0 -75 6 1 1 Ni-64 0.0 0.0 -76 6 1 1 Mn-55 0.0 0.0 -77 6 1 1 Si-28 0.0 0.0 -78 6 1 1 Si-29 0.0 0.0 -79 6 1 1 Si-30 0.0 0.0 -80 6 1 1 Cr-50 0.0 0.0 -81 6 1 1 Cr-52 0.0 0.0 -82 6 1 1 Cr-53 0.0 0.0 -83 6 1 1 Cr-54 0.0 0.0 -42 6 1 2 H-1 0.0 0.0 -43 6 1 2 O-16 0.0 0.0 -44 6 1 2 B-10 0.0 0.0 -45 6 1 2 B-11 0.0 0.0 -46 6 1 2 Fe-54 0.0 0.0 -47 6 1 2 Fe-56 0.0 0.0 -48 6 1 2 Fe-57 0.0 0.0 -49 6 1 2 Fe-58 0.0 0.0 -50 6 1 2 Ni-58 0.0 0.0 -51 6 1 2 Ni-60 0.0 0.0 -52 6 1 2 Ni-61 0.0 0.0 -53 6 1 2 Ni-62 0.0 0.0 -54 6 1 2 Ni-64 0.0 0.0 -55 6 1 2 Mn-55 0.0 0.0 -56 6 1 2 Si-28 0.0 0.0 -57 6 1 2 Si-29 0.0 0.0 -58 6 1 2 Si-30 0.0 0.0 -59 6 1 2 Cr-50 0.0 0.0 -60 6 1 2 Cr-52 0.0 0.0 -61 6 1 2 Cr-53 0.0 0.0 -62 6 1 2 Cr-54 0.0 0.0 -21 6 2 1 H-1 0.0 0.0 -22 6 2 1 O-16 0.0 0.0 -23 6 2 1 B-10 0.0 0.0 -24 6 2 1 B-11 0.0 0.0 -25 6 2 1 Fe-54 0.0 0.0 -26 6 2 1 Fe-56 0.0 0.0 -27 6 2 1 Fe-57 0.0 0.0 -28 6 2 1 Fe-58 0.0 0.0 -29 6 2 1 Ni-58 0.0 0.0 -30 6 2 1 Ni-60 0.0 0.0 -31 6 2 1 Ni-61 0.0 0.0 -32 6 2 1 Ni-62 0.0 0.0 -33 6 2 1 Ni-64 0.0 0.0 -34 6 2 1 Mn-55 0.0 0.0 -35 6 2 1 Si-28 0.0 0.0 -36 6 2 1 Si-29 0.0 0.0 -37 6 2 1 Si-30 0.0 0.0 -38 6 2 1 Cr-50 0.0 0.0 -39 6 2 1 Cr-52 0.0 0.0 -40 6 2 1 Cr-53 0.0 0.0 -41 6 2 1 Cr-54 0.0 0.0 -0 6 2 2 H-1 0.0 0.0 -1 6 2 2 O-16 0.0 0.0 -2 6 2 2 B-10 0.0 0.0 -3 6 2 2 B-11 0.0 0.0 -4 6 2 2 Fe-54 0.0 0.0 -5 6 2 2 Fe-56 0.0 0.0 -6 6 2 2 Fe-57 0.0 0.0 -7 6 2 2 Fe-58 0.0 0.0 -8 6 2 2 Ni-58 0.0 0.0 -9 6 2 2 Ni-60 0.0 0.0 -10 6 2 2 Ni-61 0.0 0.0 -11 6 2 2 Ni-62 0.0 0.0 -12 6 2 2 Ni-64 0.0 0.0 -13 6 2 2 Mn-55 0.0 0.0 -14 6 2 2 Si-28 0.0 0.0 -15 6 2 2 Si-29 0.0 0.0 -16 6 2 2 Si-30 0.0 0.0 -17 6 2 2 Cr-50 0.0 0.0 -18 6 2 2 Cr-52 0.0 0.0 -19 6 2 2 Cr-53 0.0 0.0 -20 6 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. -21 6 1 H-1 0.0 0.0 -22 6 1 O-16 0.0 0.0 -23 6 1 B-10 0.0 0.0 -24 6 1 B-11 0.0 0.0 -25 6 1 Fe-54 0.0 0.0 -26 6 1 Fe-56 0.0 0.0 -27 6 1 Fe-57 0.0 0.0 -28 6 1 Fe-58 0.0 0.0 -29 6 1 Ni-58 0.0 0.0 -30 6 1 Ni-60 0.0 0.0 -31 6 1 Ni-61 0.0 0.0 -32 6 1 Ni-62 0.0 0.0 -33 6 1 Ni-64 0.0 0.0 -34 6 1 Mn-55 0.0 0.0 -35 6 1 Si-28 0.0 0.0 -36 6 1 Si-29 0.0 0.0 -37 6 1 Si-30 0.0 0.0 -38 6 1 Cr-50 0.0 0.0 -39 6 1 Cr-52 0.0 0.0 -40 6 1 Cr-53 0.0 0.0 -41 6 1 Cr-54 0.0 0.0 -0 6 2 H-1 0.0 0.0 -1 6 2 O-16 0.0 0.0 -2 6 2 B-10 0.0 0.0 -3 6 2 B-11 0.0 0.0 -4 6 2 Fe-54 0.0 0.0 -5 6 2 Fe-56 0.0 0.0 -6 6 2 Fe-57 0.0 0.0 -7 6 2 Fe-58 0.0 0.0 -8 6 2 Ni-58 0.0 0.0 -9 6 2 Ni-60 0.0 0.0 -10 6 2 Ni-61 0.0 0.0 -11 6 2 Ni-62 0.0 0.0 -12 6 2 Ni-64 0.0 0.0 -13 6 2 Mn-55 0.0 0.0 -14 6 2 Si-28 0.0 0.0 -15 6 2 Si-29 0.0 0.0 -16 6 2 Si-30 0.0 0.0 -17 6 2 Cr-50 0.0 0.0 -18 6 2 Cr-52 0.0 0.0 -19 6 2 Cr-53 0.0 0.0 -20 6 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 7 1 H-1 0.0 0.0 -22 7 1 O-16 0.0 0.0 -23 7 1 B-10 0.0 0.0 -24 7 1 B-11 0.0 0.0 -25 7 1 Fe-54 0.0 0.0 -26 7 1 Fe-56 0.0 0.0 -27 7 1 Fe-57 0.0 0.0 -28 7 1 Fe-58 0.0 0.0 -29 7 1 Ni-58 0.0 0.0 -30 7 1 Ni-60 0.0 0.0 -31 7 1 Ni-61 0.0 0.0 -32 7 1 Ni-62 0.0 0.0 -33 7 1 Ni-64 0.0 0.0 -34 7 1 Mn-55 0.0 0.0 -35 7 1 Si-28 0.0 0.0 -36 7 1 Si-29 0.0 0.0 -37 7 1 Si-30 0.0 0.0 -38 7 1 Cr-50 0.0 0.0 -39 7 1 Cr-52 0.0 0.0 -40 7 1 Cr-53 0.0 0.0 -41 7 1 Cr-54 0.0 0.0 -0 7 2 H-1 0.0 0.0 -1 7 2 O-16 0.0 0.0 -2 7 2 B-10 0.0 0.0 -3 7 2 B-11 0.0 0.0 -4 7 2 Fe-54 0.0 0.0 -5 7 2 Fe-56 0.0 0.0 -6 7 2 Fe-57 0.0 0.0 -7 7 2 Fe-58 0.0 0.0 -8 7 2 Ni-58 0.0 0.0 -9 7 2 Ni-60 0.0 0.0 -10 7 2 Ni-61 0.0 0.0 -11 7 2 Ni-62 0.0 0.0 -12 7 2 Ni-64 0.0 0.0 -13 7 2 Mn-55 0.0 0.0 -14 7 2 Si-28 0.0 0.0 -15 7 2 Si-29 0.0 0.0 -16 7 2 Si-30 0.0 0.0 -17 7 2 Cr-50 0.0 0.0 -18 7 2 Cr-52 0.0 0.0 -19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 7 1 H-1 0.0 0.0 -22 7 1 O-16 0.0 0.0 -23 7 1 B-10 0.0 0.0 -24 7 1 B-11 0.0 0.0 -25 7 1 Fe-54 0.0 0.0 -26 7 1 Fe-56 0.0 0.0 -27 7 1 Fe-57 0.0 0.0 -28 7 1 Fe-58 0.0 0.0 -29 7 1 Ni-58 0.0 0.0 -30 7 1 Ni-60 0.0 0.0 -31 7 1 Ni-61 0.0 0.0 -32 7 1 Ni-62 0.0 0.0 -33 7 1 Ni-64 0.0 0.0 -34 7 1 Mn-55 0.0 0.0 -35 7 1 Si-28 0.0 0.0 -36 7 1 Si-29 0.0 0.0 -37 7 1 Si-30 0.0 0.0 -38 7 1 Cr-50 0.0 0.0 -39 7 1 Cr-52 0.0 0.0 -40 7 1 Cr-53 0.0 0.0 -41 7 1 Cr-54 0.0 0.0 -0 7 2 H-1 0.0 0.0 -1 7 2 O-16 0.0 0.0 -2 7 2 B-10 0.0 0.0 -3 7 2 B-11 0.0 0.0 -4 7 2 Fe-54 0.0 0.0 -5 7 2 Fe-56 0.0 0.0 -6 7 2 Fe-57 0.0 0.0 -7 7 2 Fe-58 0.0 0.0 -8 7 2 Ni-58 0.0 0.0 -9 7 2 Ni-60 0.0 0.0 -10 7 2 Ni-61 0.0 0.0 -11 7 2 Ni-62 0.0 0.0 -12 7 2 Ni-64 0.0 0.0 -13 7 2 Mn-55 0.0 0.0 -14 7 2 Si-28 0.0 0.0 -15 7 2 Si-29 0.0 0.0 -16 7 2 Si-30 0.0 0.0 -17 7 2 Cr-50 0.0 0.0 -18 7 2 Cr-52 0.0 0.0 -19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 7 1 1 H-1 0.0 0.0 -64 7 1 1 O-16 0.0 0.0 -65 7 1 1 B-10 0.0 0.0 -66 7 1 1 B-11 0.0 0.0 -67 7 1 1 Fe-54 0.0 0.0 -68 7 1 1 Fe-56 0.0 0.0 -69 7 1 1 Fe-57 0.0 0.0 -70 7 1 1 Fe-58 0.0 0.0 -71 7 1 1 Ni-58 0.0 0.0 -72 7 1 1 Ni-60 0.0 0.0 -73 7 1 1 Ni-61 0.0 0.0 -74 7 1 1 Ni-62 0.0 0.0 -75 7 1 1 Ni-64 0.0 0.0 -76 7 1 1 Mn-55 0.0 0.0 -77 7 1 1 Si-28 0.0 0.0 -78 7 1 1 Si-29 0.0 0.0 -79 7 1 1 Si-30 0.0 0.0 -80 7 1 1 Cr-50 0.0 0.0 -81 7 1 1 Cr-52 0.0 0.0 -82 7 1 1 Cr-53 0.0 0.0 -83 7 1 1 Cr-54 0.0 0.0 -42 7 1 2 H-1 0.0 0.0 -43 7 1 2 O-16 0.0 0.0 -44 7 1 2 B-10 0.0 0.0 -45 7 1 2 B-11 0.0 0.0 -46 7 1 2 Fe-54 0.0 0.0 -47 7 1 2 Fe-56 0.0 0.0 -48 7 1 2 Fe-57 0.0 0.0 -49 7 1 2 Fe-58 0.0 0.0 -50 7 1 2 Ni-58 0.0 0.0 -51 7 1 2 Ni-60 0.0 0.0 -52 7 1 2 Ni-61 0.0 0.0 -53 7 1 2 Ni-62 0.0 0.0 -54 7 1 2 Ni-64 0.0 0.0 -55 7 1 2 Mn-55 0.0 0.0 -56 7 1 2 Si-28 0.0 0.0 -57 7 1 2 Si-29 0.0 0.0 -58 7 1 2 Si-30 0.0 0.0 -59 7 1 2 Cr-50 0.0 0.0 -60 7 1 2 Cr-52 0.0 0.0 -61 7 1 2 Cr-53 0.0 0.0 -62 7 1 2 Cr-54 0.0 0.0 -21 7 2 1 H-1 0.0 0.0 -22 7 2 1 O-16 0.0 0.0 -23 7 2 1 B-10 0.0 0.0 -24 7 2 1 B-11 0.0 0.0 -25 7 2 1 Fe-54 0.0 0.0 -26 7 2 1 Fe-56 0.0 0.0 -27 7 2 1 Fe-57 0.0 0.0 -28 7 2 1 Fe-58 0.0 0.0 -29 7 2 1 Ni-58 0.0 0.0 -30 7 2 1 Ni-60 0.0 0.0 -31 7 2 1 Ni-61 0.0 0.0 -32 7 2 1 Ni-62 0.0 0.0 -33 7 2 1 Ni-64 0.0 0.0 -34 7 2 1 Mn-55 0.0 0.0 -35 7 2 1 Si-28 0.0 0.0 -36 7 2 1 Si-29 0.0 0.0 -37 7 2 1 Si-30 0.0 0.0 -38 7 2 1 Cr-50 0.0 0.0 -39 7 2 1 Cr-52 0.0 0.0 -40 7 2 1 Cr-53 0.0 0.0 -41 7 2 1 Cr-54 0.0 0.0 -0 7 2 2 H-1 0.0 0.0 -1 7 2 2 O-16 0.0 0.0 -2 7 2 2 B-10 0.0 0.0 -3 7 2 2 B-11 0.0 0.0 -4 7 2 2 Fe-54 0.0 0.0 -5 7 2 2 Fe-56 0.0 0.0 -6 7 2 2 Fe-57 0.0 0.0 -7 7 2 2 Fe-58 0.0 0.0 -8 7 2 2 Ni-58 0.0 0.0 -9 7 2 2 Ni-60 0.0 0.0 -10 7 2 2 Ni-61 0.0 0.0 -11 7 2 2 Ni-62 0.0 0.0 -12 7 2 2 Ni-64 0.0 0.0 -13 7 2 2 Mn-55 0.0 0.0 -14 7 2 2 Si-28 0.0 0.0 -15 7 2 2 Si-29 0.0 0.0 -16 7 2 2 Si-30 0.0 0.0 -17 7 2 2 Cr-50 0.0 0.0 -18 7 2 2 Cr-52 0.0 0.0 -19 7 2 2 Cr-53 0.0 0.0 -20 7 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. -21 7 1 H-1 0.0 0.0 -22 7 1 O-16 0.0 0.0 -23 7 1 B-10 0.0 0.0 -24 7 1 B-11 0.0 0.0 -25 7 1 Fe-54 0.0 0.0 -26 7 1 Fe-56 0.0 0.0 -27 7 1 Fe-57 0.0 0.0 -28 7 1 Fe-58 0.0 0.0 -29 7 1 Ni-58 0.0 0.0 -30 7 1 Ni-60 0.0 0.0 -31 7 1 Ni-61 0.0 0.0 -32 7 1 Ni-62 0.0 0.0 -33 7 1 Ni-64 0.0 0.0 -34 7 1 Mn-55 0.0 0.0 -35 7 1 Si-28 0.0 0.0 -36 7 1 Si-29 0.0 0.0 -37 7 1 Si-30 0.0 0.0 -38 7 1 Cr-50 0.0 0.0 -39 7 1 Cr-52 0.0 0.0 -40 7 1 Cr-53 0.0 0.0 -41 7 1 Cr-54 0.0 0.0 -0 7 2 H-1 0.0 0.0 -1 7 2 O-16 0.0 0.0 -2 7 2 B-10 0.0 0.0 -3 7 2 B-11 0.0 0.0 -4 7 2 Fe-54 0.0 0.0 -5 7 2 Fe-56 0.0 0.0 -6 7 2 Fe-57 0.0 0.0 -7 7 2 Fe-58 0.0 0.0 -8 7 2 Ni-58 0.0 0.0 -9 7 2 Ni-60 0.0 0.0 -10 7 2 Ni-61 0.0 0.0 -11 7 2 Ni-62 0.0 0.0 -12 7 2 Ni-64 0.0 0.0 -13 7 2 Mn-55 0.0 0.0 -14 7 2 Si-28 0.0 0.0 -15 7 2 Si-29 0.0 0.0 -16 7 2 Si-30 0.0 0.0 -17 7 2 Cr-50 0.0 0.0 -18 7 2 Cr-52 0.0 0.0 -19 7 2 Cr-53 0.0 0.0 -20 7 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 8 1 H-1 0.0 0.0 -22 8 1 O-16 0.0 0.0 -23 8 1 B-10 0.0 0.0 -24 8 1 B-11 0.0 0.0 -25 8 1 Fe-54 0.0 0.0 -26 8 1 Fe-56 0.0 0.0 -27 8 1 Fe-57 0.0 0.0 -28 8 1 Fe-58 0.0 0.0 -29 8 1 Ni-58 0.0 0.0 -30 8 1 Ni-60 0.0 0.0 -31 8 1 Ni-61 0.0 0.0 -32 8 1 Ni-62 0.0 0.0 -33 8 1 Ni-64 0.0 0.0 -34 8 1 Mn-55 0.0 0.0 -35 8 1 Si-28 0.0 0.0 -36 8 1 Si-29 0.0 0.0 -37 8 1 Si-30 0.0 0.0 -38 8 1 Cr-50 0.0 0.0 -39 8 1 Cr-52 0.0 0.0 -40 8 1 Cr-53 0.0 0.0 -41 8 1 Cr-54 0.0 0.0 -0 8 2 H-1 0.0 0.0 -1 8 2 O-16 0.0 0.0 -2 8 2 B-10 0.0 0.0 -3 8 2 B-11 0.0 0.0 -4 8 2 Fe-54 0.0 0.0 -5 8 2 Fe-56 0.0 0.0 -6 8 2 Fe-57 0.0 0.0 -7 8 2 Fe-58 0.0 0.0 -8 8 2 Ni-58 0.0 0.0 -9 8 2 Ni-60 0.0 0.0 -10 8 2 Ni-61 0.0 0.0 -11 8 2 Ni-62 0.0 0.0 -12 8 2 Ni-64 0.0 0.0 -13 8 2 Mn-55 0.0 0.0 -14 8 2 Si-28 0.0 0.0 -15 8 2 Si-29 0.0 0.0 -16 8 2 Si-30 0.0 0.0 -17 8 2 Cr-50 0.0 0.0 -18 8 2 Cr-52 0.0 0.0 -19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. -21 8 1 H-1 0.0 0.0 -22 8 1 O-16 0.0 0.0 -23 8 1 B-10 0.0 0.0 -24 8 1 B-11 0.0 0.0 -25 8 1 Fe-54 0.0 0.0 -26 8 1 Fe-56 0.0 0.0 -27 8 1 Fe-57 0.0 0.0 -28 8 1 Fe-58 0.0 0.0 -29 8 1 Ni-58 0.0 0.0 -30 8 1 Ni-60 0.0 0.0 -31 8 1 Ni-61 0.0 0.0 -32 8 1 Ni-62 0.0 0.0 -33 8 1 Ni-64 0.0 0.0 -34 8 1 Mn-55 0.0 0.0 -35 8 1 Si-28 0.0 0.0 -36 8 1 Si-29 0.0 0.0 -37 8 1 Si-30 0.0 0.0 -38 8 1 Cr-50 0.0 0.0 -39 8 1 Cr-52 0.0 0.0 -40 8 1 Cr-53 0.0 0.0 -41 8 1 Cr-54 0.0 0.0 -0 8 2 H-1 0.0 0.0 -1 8 2 O-16 0.0 0.0 -2 8 2 B-10 0.0 0.0 -3 8 2 B-11 0.0 0.0 -4 8 2 Fe-54 0.0 0.0 -5 8 2 Fe-56 0.0 0.0 -6 8 2 Fe-57 0.0 0.0 -7 8 2 Fe-58 0.0 0.0 -8 8 2 Ni-58 0.0 0.0 -9 8 2 Ni-60 0.0 0.0 -10 8 2 Ni-61 0.0 0.0 -11 8 2 Ni-62 0.0 0.0 -12 8 2 Ni-64 0.0 0.0 -13 8 2 Mn-55 0.0 0.0 -14 8 2 Si-28 0.0 0.0 -15 8 2 Si-29 0.0 0.0 -16 8 2 Si-30 0.0 0.0 -17 8 2 Cr-50 0.0 0.0 -18 8 2 Cr-52 0.0 0.0 -19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 8 1 1 H-1 0.0 0.0 -64 8 1 1 O-16 0.0 0.0 -65 8 1 1 B-10 0.0 0.0 -66 8 1 1 B-11 0.0 0.0 -67 8 1 1 Fe-54 0.0 0.0 -68 8 1 1 Fe-56 0.0 0.0 -69 8 1 1 Fe-57 0.0 0.0 -70 8 1 1 Fe-58 0.0 0.0 -71 8 1 1 Ni-58 0.0 0.0 -72 8 1 1 Ni-60 0.0 0.0 -73 8 1 1 Ni-61 0.0 0.0 -74 8 1 1 Ni-62 0.0 0.0 -75 8 1 1 Ni-64 0.0 0.0 -76 8 1 1 Mn-55 0.0 0.0 -77 8 1 1 Si-28 0.0 0.0 -78 8 1 1 Si-29 0.0 0.0 -79 8 1 1 Si-30 0.0 0.0 -80 8 1 1 Cr-50 0.0 0.0 -81 8 1 1 Cr-52 0.0 0.0 -82 8 1 1 Cr-53 0.0 0.0 -83 8 1 1 Cr-54 0.0 0.0 -42 8 1 2 H-1 0.0 0.0 -43 8 1 2 O-16 0.0 0.0 -44 8 1 2 B-10 0.0 0.0 -45 8 1 2 B-11 0.0 0.0 -46 8 1 2 Fe-54 0.0 0.0 -47 8 1 2 Fe-56 0.0 0.0 -48 8 1 2 Fe-57 0.0 0.0 -49 8 1 2 Fe-58 0.0 0.0 -50 8 1 2 Ni-58 0.0 0.0 -51 8 1 2 Ni-60 0.0 0.0 -52 8 1 2 Ni-61 0.0 0.0 -53 8 1 2 Ni-62 0.0 0.0 -54 8 1 2 Ni-64 0.0 0.0 -55 8 1 2 Mn-55 0.0 0.0 -56 8 1 2 Si-28 0.0 0.0 -57 8 1 2 Si-29 0.0 0.0 -58 8 1 2 Si-30 0.0 0.0 -59 8 1 2 Cr-50 0.0 0.0 -60 8 1 2 Cr-52 0.0 0.0 -61 8 1 2 Cr-53 0.0 0.0 -62 8 1 2 Cr-54 0.0 0.0 -21 8 2 1 H-1 0.0 0.0 -22 8 2 1 O-16 0.0 0.0 -23 8 2 1 B-10 0.0 0.0 -24 8 2 1 B-11 0.0 0.0 -25 8 2 1 Fe-54 0.0 0.0 -26 8 2 1 Fe-56 0.0 0.0 -27 8 2 1 Fe-57 0.0 0.0 -28 8 2 1 Fe-58 0.0 0.0 -29 8 2 1 Ni-58 0.0 0.0 -30 8 2 1 Ni-60 0.0 0.0 -31 8 2 1 Ni-61 0.0 0.0 -32 8 2 1 Ni-62 0.0 0.0 -33 8 2 1 Ni-64 0.0 0.0 -34 8 2 1 Mn-55 0.0 0.0 -35 8 2 1 Si-28 0.0 0.0 -36 8 2 1 Si-29 0.0 0.0 -37 8 2 1 Si-30 0.0 0.0 -38 8 2 1 Cr-50 0.0 0.0 -39 8 2 1 Cr-52 0.0 0.0 -40 8 2 1 Cr-53 0.0 0.0 -41 8 2 1 Cr-54 0.0 0.0 -0 8 2 2 H-1 0.0 0.0 -1 8 2 2 O-16 0.0 0.0 -2 8 2 2 B-10 0.0 0.0 -3 8 2 2 B-11 0.0 0.0 -4 8 2 2 Fe-54 0.0 0.0 -5 8 2 2 Fe-56 0.0 0.0 -6 8 2 2 Fe-57 0.0 0.0 -7 8 2 2 Fe-58 0.0 0.0 -8 8 2 2 Ni-58 0.0 0.0 -9 8 2 2 Ni-60 0.0 0.0 -10 8 2 2 Ni-61 0.0 0.0 -11 8 2 2 Ni-62 0.0 0.0 -12 8 2 2 Ni-64 0.0 0.0 -13 8 2 2 Mn-55 0.0 0.0 -14 8 2 2 Si-28 0.0 0.0 -15 8 2 2 Si-29 0.0 0.0 -16 8 2 2 Si-30 0.0 0.0 -17 8 2 2 Cr-50 0.0 0.0 -18 8 2 2 Cr-52 0.0 0.0 -19 8 2 2 Cr-53 0.0 0.0 -20 8 2 2 Cr-54 0.0 0.0 material group out nuclide mean std. dev. -21 8 1 H-1 0.0 0.0 -22 8 1 O-16 0.0 0.0 -23 8 1 B-10 0.0 0.0 -24 8 1 B-11 0.0 0.0 -25 8 1 Fe-54 0.0 0.0 -26 8 1 Fe-56 0.0 0.0 -27 8 1 Fe-57 0.0 0.0 -28 8 1 Fe-58 0.0 0.0 -29 8 1 Ni-58 0.0 0.0 -30 8 1 Ni-60 0.0 0.0 -31 8 1 Ni-61 0.0 0.0 -32 8 1 Ni-62 0.0 0.0 -33 8 1 Ni-64 0.0 0.0 -34 8 1 Mn-55 0.0 0.0 -35 8 1 Si-28 0.0 0.0 -36 8 1 Si-29 0.0 0.0 -37 8 1 Si-30 0.0 0.0 -38 8 1 Cr-50 0.0 0.0 -39 8 1 Cr-52 0.0 0.0 -40 8 1 Cr-53 0.0 0.0 -41 8 1 Cr-54 0.0 0.0 -0 8 2 H-1 0.0 0.0 -1 8 2 O-16 0.0 0.0 -2 8 2 B-10 0.0 0.0 -3 8 2 B-11 0.0 0.0 -4 8 2 Fe-54 0.0 0.0 -5 8 2 Fe-56 0.0 0.0 -6 8 2 Fe-57 0.0 0.0 -7 8 2 Fe-58 0.0 0.0 -8 8 2 Ni-58 0.0 0.0 -9 8 2 Ni-60 0.0 0.0 -10 8 2 Ni-61 0.0 0.0 -11 8 2 Ni-62 0.0 0.0 -12 8 2 Ni-64 0.0 0.0 -13 8 2 Mn-55 0.0 0.0 -14 8 2 Si-28 0.0 0.0 -15 8 2 Si-29 0.0 0.0 -16 8 2 Si-30 0.0 0.0 -17 8 2 Cr-50 0.0 0.0 -18 8 2 Cr-52 0.0 0.0 -19 8 2 Cr-53 0.0 0.0 -20 8 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +4 4 1 H-1 0 0 +5 4 1 O-16 0 0 +6 4 1 B-10 0 0 +7 4 1 B-11 0 0 +0 4 2 H-1 0 0 +1 4 2 O-16 0 0 +2 4 2 B-10 0 0 +3 4 2 B-11 0 0 material group in group out nuclide moment mean +48 4 1 1 H-1 P0 0.468964 +49 4 1 1 H-1 P1 0.317668 +50 4 1 1 H-1 P2 0.127157 +51 4 1 1 H-1 P3 0.009844 +52 4 1 1 O-16 P0 0.074692 +53 4 1 1 O-16 P1 0.008147 +54 4 1 1 O-16 P2 0.003915 +55 4 1 1 O-16 P3 0.002322 +56 4 1 1 B-10 P0 0.000000 +57 4 1 1 B-10 P1 0.000000 +58 4 1 1 B-10 P2 0.000000 +59 4 1 1 B-10 P3 0.000000 +60 4 1 1 B-11 P0 0.000285 +61 4 1 1 B-11 P1 0.000196 +62 4 1 1 B-11 P2 0.000060 +63 4 1 1 B-11 P3 -0.000062 +32 4 1 2 H-1 P0 0.023662 +33 4 1 2 H-1 P1 0.007526 +34 4 1 2 H-1 P2 -0.002730 +35 4 1 2 H-1 P3 -0.003140 +36 4 1 2 O-16 P0 0.000000 +37 4 1 2 O-16 P1 0.000000 +38 4 1 2 O-16 P2 0.000000 +39 4 1 2 O-16 P3 0.000000 +40 4 1 2 B-10 P0 0.000000 +41 4 1 2 B-10 P1 0.000000 +42 4 1 2 B-10 P2 0.000000 +43 4 1 2 B-10 P3 0.000000 +44 4 1 2 B-11 P0 0.000000 +45 4 1 2 B-11 P1 0.000000 +46 4 1 2 B-11 P2 0.000000 +47 4 1 2 B-11 P3 0.000000 +16 4 2 1 H-1 P0 0.000000 +17 4 2 1 H-1 P1 0.000000 +18 4 2 1 H-1 P2 0.000000 +19 4 2 1 H-1 P3 0.000000 +20 4 2 1 O-16 P0 0.000000 +21 4 2 1 O-16 P1 0.000000 +22 4 2 1 O-16 P2 0.000000 +23 4 2 1 O-16 P3 0.000000 +24 4 2 1 B-10 P0 0.000000 +25 4 2 1 B-10 P1 0.000000 +26 4 2 1 B-10 P2 0.000000 +27 4 2 1 B-10 P3 0.000000 +28 4 2 1 B-11 P0 0.000000 +29 4 2 1 B-11 P1 0.000000 +30 4 2 1 B-11 P2 0.000000 +31 4 2 1 B-11 P3 0.000000 +0 4 2 2 H-1 P0 1.672065 +1 4 2 2 H-1 P1 0.493252 +2 4 2 2 H-1 P2 0.104511 +3 4 2 2 H-1 P3 0.039078 +4 4 2 2 O-16 P0 0.092584 +5 4 2 2 O-16 P1 0.007443 +6 4 2 2 O-16 P2 -0.005485 +7 4 2 2 O-16 P3 -0.006103 +8 4 2 2 B-10 P0 0.000000 +9 4 2 2 B-10 P1 0.000000 +10 4 2 2 B-10 P2 0.000000 +11 4 2 2 B-10 P3 0.000000 +12 4 2 2 B-11 P0 0.000000 +13 4 2 2 B-11 P1 0.000000 +14 4 2 2 B-11 P2 0.000000 +15 4 2 2 B-11 P3 0.000000 material group out nuclide mean std. dev. +4 4 1 H-1 0 0 +5 4 1 O-16 0 0 +6 4 1 B-10 0 0 +7 4 1 B-11 0 0 +0 4 2 H-1 0 0 +1 4 2 O-16 0 0 +2 4 2 B-10 0 0 +3 4 2 B-11 0 0 material group in nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 Cr-53 0 0 +23 5 2 Cr-54 0 0 +24 5 2 C-Nat 0 0 +25 5 2 Cu-63 0 0 +26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 Cr-53 0 0 +23 5 2 Cr-54 0 0 +24 5 2 C-Nat 0 0 +25 5 2 Cu-63 0 0 +26 5 2 Cu-65 0 0 material group in group out nuclide moment mean +324 5 1 1 Fe-54 P0 0 +325 5 1 1 Fe-54 P1 0 +326 5 1 1 Fe-54 P2 0 +327 5 1 1 Fe-54 P3 0 +328 5 1 1 Fe-56 P0 0 +329 5 1 1 Fe-56 P1 0 +330 5 1 1 Fe-56 P2 0 +331 5 1 1 Fe-56 P3 0 +332 5 1 1 Fe-57 P0 0 +333 5 1 1 Fe-57 P1 0 +334 5 1 1 Fe-57 P2 0 +335 5 1 1 Fe-57 P3 0 +336 5 1 1 Fe-58 P0 0 +337 5 1 1 Fe-58 P1 0 +338 5 1 1 Fe-58 P2 0 +339 5 1 1 Fe-58 P3 0 +340 5 1 1 Ni-58 P0 0 +341 5 1 1 Ni-58 P1 0 +342 5 1 1 Ni-58 P2 0 +343 5 1 1 Ni-58 P3 0 +344 5 1 1 Ni-60 P0 0 +345 5 1 1 Ni-60 P1 0 +346 5 1 1 Ni-60 P2 0 +347 5 1 1 Ni-60 P3 0 +348 5 1 1 Ni-61 P0 0 +349 5 1 1 Ni-61 P1 0 +350 5 1 1 Ni-61 P2 0 +351 5 1 1 Ni-61 P3 0 +352 5 1 1 Ni-62 P0 0 +353 5 1 1 Ni-62 P1 0 +354 5 1 1 Ni-62 P2 0 +355 5 1 1 Ni-62 P3 0 +356 5 1 1 Ni-64 P0 0 +357 5 1 1 Ni-64 P1 0 +358 5 1 1 Ni-64 P2 0 +359 5 1 1 Ni-64 P3 0 +360 5 1 1 Mn-55 P0 0 +361 5 1 1 Mn-55 P1 0 +362 5 1 1 Mn-55 P2 0 +363 5 1 1 Mn-55 P3 0 +364 5 1 1 Mo-92 P0 0 +365 5 1 1 Mo-92 P1 0 +366 5 1 1 Mo-92 P2 0 +367 5 1 1 Mo-92 P3 0 +368 5 1 1 Mo-94 P0 0 +369 5 1 1 Mo-94 P1 0 +370 5 1 1 Mo-94 P2 0 +371 5 1 1 Mo-94 P3 0 +372 5 1 1 Mo-95 P0 0 +373 5 1 1 Mo-95 P1 0 +374 5 1 1 Mo-95 P2 0 +375 5 1 1 Mo-95 P3 0 +376 5 1 1 Mo-96 P0 0 +377 5 1 1 Mo-96 P1 0 +378 5 1 1 Mo-96 P2 0 +379 5 1 1 Mo-96 P3 0 +380 5 1 1 Mo-97 P0 0 +381 5 1 1 Mo-97 P1 0 +382 5 1 1 Mo-97 P2 0 +383 5 1 1 Mo-97 P3 0 +384 5 1 1 Mo-98 P0 0 +385 5 1 1 Mo-98 P1 0 +386 5 1 1 Mo-98 P2 0 +387 5 1 1 Mo-98 P3 0 +388 5 1 1 Mo-100 P0 0 +389 5 1 1 Mo-100 P1 0 +390 5 1 1 Mo-100 P2 0 +391 5 1 1 Mo-100 P3 0 +392 5 1 1 Si-28 P0 0 +393 5 1 1 Si-28 P1 0 +394 5 1 1 Si-28 P2 0 +395 5 1 1 Si-28 P3 0 +396 5 1 1 Si-29 P0 0 +397 5 1 1 Si-29 P1 0 +398 5 1 1 Si-29 P2 0 +399 5 1 1 Si-29 P3 0 +400 5 1 1 Si-30 P0 0 +401 5 1 1 Si-30 P1 0 +402 5 1 1 Si-30 P2 0 +403 5 1 1 Si-30 P3 0 +404 5 1 1 Cr-50 P0 0 +405 5 1 1 Cr-50 P1 0 +406 5 1 1 Cr-50 P2 0 +407 5 1 1 Cr-50 P3 0 +408 5 1 1 Cr-52 P0 0 +409 5 1 1 Cr-52 P1 0 +410 5 1 1 Cr-52 P2 0 +411 5 1 1 Cr-52 P3 0 +412 5 1 1 Cr-53 P0 0 +413 5 1 1 Cr-53 P1 0 +414 5 1 1 Cr-53 P2 0 +415 5 1 1 Cr-53 P3 0 +416 5 1 1 Cr-54 P0 0 +417 5 1 1 Cr-54 P1 0 +418 5 1 1 Cr-54 P2 0 +419 5 1 1 Cr-54 P3 0 +420 5 1 1 C-Nat P0 0 +421 5 1 1 C-Nat P1 0 +422 5 1 1 C-Nat P2 0 +423 5 1 1 C-Nat P3 0 +424 5 1 1 Cu-63 P0 0 +425 5 1 1 Cu-63 P1 0 +426 5 1 1 Cu-63 P2 0 +427 5 1 1 Cu-63 P3 0 +428 5 1 1 Cu-65 P0 0 +429 5 1 1 Cu-65 P1 0 +430 5 1 1 Cu-65 P2 0 +431 5 1 1 Cu-65 P3 0 +216 5 1 2 Fe-54 P0 0 +217 5 1 2 Fe-54 P1 0 +218 5 1 2 Fe-54 P2 0 +219 5 1 2 Fe-54 P3 0 +220 5 1 2 Fe-56 P0 0 +221 5 1 2 Fe-56 P1 0 +222 5 1 2 Fe-56 P2 0 +223 5 1 2 Fe-56 P3 0 +224 5 1 2 Fe-57 P0 0 +225 5 1 2 Fe-57 P1 0 +226 5 1 2 Fe-57 P2 0 +227 5 1 2 Fe-57 P3 0 +228 5 1 2 Fe-58 P0 0 +229 5 1 2 Fe-58 P1 0 +230 5 1 2 Fe-58 P2 0 +231 5 1 2 Fe-58 P3 0 +232 5 1 2 Ni-58 P0 0 +233 5 1 2 Ni-58 P1 0 +234 5 1 2 Ni-58 P2 0 +235 5 1 2 Ni-58 P3 0 +236 5 1 2 Ni-60 P0 0 +237 5 1 2 Ni-60 P1 0 +238 5 1 2 Ni-60 P2 0 +239 5 1 2 Ni-60 P3 0 +240 5 1 2 Ni-61 P0 0 +241 5 1 2 Ni-61 P1 0 +242 5 1 2 Ni-61 P2 0 +243 5 1 2 Ni-61 P3 0 +244 5 1 2 Ni-62 P0 0 +245 5 1 2 Ni-62 P1 0 +246 5 1 2 Ni-62 P2 0 +247 5 1 2 Ni-62 P3 0 +248 5 1 2 Ni-64 P0 0 +249 5 1 2 Ni-64 P1 0 +250 5 1 2 Ni-64 P2 0 +251 5 1 2 Ni-64 P3 0 +252 5 1 2 Mn-55 P0 0 +253 5 1 2 Mn-55 P1 0 +254 5 1 2 Mn-55 P2 0 +255 5 1 2 Mn-55 P3 0 +256 5 1 2 Mo-92 P0 0 +257 5 1 2 Mo-92 P1 0 +258 5 1 2 Mo-92 P2 0 +259 5 1 2 Mo-92 P3 0 +260 5 1 2 Mo-94 P0 0 +261 5 1 2 Mo-94 P1 0 +262 5 1 2 Mo-94 P2 0 +263 5 1 2 Mo-94 P3 0 +264 5 1 2 Mo-95 P0 0 +265 5 1 2 Mo-95 P1 0 +266 5 1 2 Mo-95 P2 0 +267 5 1 2 Mo-95 P3 0 +268 5 1 2 Mo-96 P0 0 +269 5 1 2 Mo-96 P1 0 +270 5 1 2 Mo-96 P2 0 +271 5 1 2 Mo-96 P3 0 +272 5 1 2 Mo-97 P0 0 +273 5 1 2 Mo-97 P1 0 +274 5 1 2 Mo-97 P2 0 +275 5 1 2 Mo-97 P3 0 +276 5 1 2 Mo-98 P0 0 +277 5 1 2 Mo-98 P1 0 +278 5 1 2 Mo-98 P2 0 +279 5 1 2 Mo-98 P3 0 +280 5 1 2 Mo-100 P0 0 +281 5 1 2 Mo-100 P1 0 +282 5 1 2 Mo-100 P2 0 +283 5 1 2 Mo-100 P3 0 +284 5 1 2 Si-28 P0 0 +285 5 1 2 Si-28 P1 0 +286 5 1 2 Si-28 P2 0 +287 5 1 2 Si-28 P3 0 +288 5 1 2 Si-29 P0 0 +289 5 1 2 Si-29 P1 0 +290 5 1 2 Si-29 P2 0 +291 5 1 2 Si-29 P3 0 +292 5 1 2 Si-30 P0 0 +293 5 1 2 Si-30 P1 0 +294 5 1 2 Si-30 P2 0 +295 5 1 2 Si-30 P3 0 +296 5 1 2 Cr-50 P0 0 +297 5 1 2 Cr-50 P1 0 +298 5 1 2 Cr-50 P2 0 +299 5 1 2 Cr-50 P3 0 +300 5 1 2 Cr-52 P0 0 +301 5 1 2 Cr-52 P1 0 +302 5 1 2 Cr-52 P2 0 +303 5 1 2 Cr-52 P3 0 +304 5 1 2 Cr-53 P0 0 +305 5 1 2 Cr-53 P1 0 +306 5 1 2 Cr-53 P2 0 +307 5 1 2 Cr-53 P3 0 +308 5 1 2 Cr-54 P0 0 +309 5 1 2 Cr-54 P1 0 +310 5 1 2 Cr-54 P2 0 +311 5 1 2 Cr-54 P3 0 +312 5 1 2 C-Nat P0 0 +313 5 1 2 C-Nat P1 0 +314 5 1 2 C-Nat P2 0 +315 5 1 2 C-Nat P3 0 +316 5 1 2 Cu-63 P0 0 +317 5 1 2 Cu-63 P1 0 +318 5 1 2 Cu-63 P2 0 +319 5 1 2 Cu-63 P3 0 +320 5 1 2 Cu-65 P0 0 +321 5 1 2 Cu-65 P1 0 +322 5 1 2 Cu-65 P2 0 +323 5 1 2 Cu-65 P3 0 +108 5 2 1 Fe-54 P0 0 +109 5 2 1 Fe-54 P1 0 +110 5 2 1 Fe-54 P2 0 +111 5 2 1 Fe-54 P3 0 +112 5 2 1 Fe-56 P0 0 +113 5 2 1 Fe-56 P1 0 +114 5 2 1 Fe-56 P2 0 +115 5 2 1 Fe-56 P3 0 +116 5 2 1 Fe-57 P0 0 +117 5 2 1 Fe-57 P1 0 +118 5 2 1 Fe-57 P2 0 +119 5 2 1 Fe-57 P3 0 +120 5 2 1 Fe-58 P0 0 +121 5 2 1 Fe-58 P1 0 +122 5 2 1 Fe-58 P2 0 +123 5 2 1 Fe-58 P3 0 +124 5 2 1 Ni-58 P0 0 +125 5 2 1 Ni-58 P1 0 +126 5 2 1 Ni-58 P2 0 +127 5 2 1 Ni-58 P3 0 +128 5 2 1 Ni-60 P0 0 +129 5 2 1 Ni-60 P1 0 +130 5 2 1 Ni-60 P2 0 +131 5 2 1 Ni-60 P3 0 +132 5 2 1 Ni-61 P0 0 +133 5 2 1 Ni-61 P1 0 +134 5 2 1 Ni-61 P2 0 +135 5 2 1 Ni-61 P3 0 +136 5 2 1 Ni-62 P0 0 +137 5 2 1 Ni-62 P1 0 +138 5 2 1 Ni-62 P2 0 +139 5 2 1 Ni-62 P3 0 +140 5 2 1 Ni-64 P0 0 +141 5 2 1 Ni-64 P1 0 +142 5 2 1 Ni-64 P2 0 +143 5 2 1 Ni-64 P3 0 +144 5 2 1 Mn-55 P0 0 +145 5 2 1 Mn-55 P1 0 +146 5 2 1 Mn-55 P2 0 +147 5 2 1 Mn-55 P3 0 +148 5 2 1 Mo-92 P0 0 +149 5 2 1 Mo-92 P1 0 +150 5 2 1 Mo-92 P2 0 +151 5 2 1 Mo-92 P3 0 +152 5 2 1 Mo-94 P0 0 +153 5 2 1 Mo-94 P1 0 +154 5 2 1 Mo-94 P2 0 +155 5 2 1 Mo-94 P3 0 +156 5 2 1 Mo-95 P0 0 +157 5 2 1 Mo-95 P1 0 +158 5 2 1 Mo-95 P2 0 +159 5 2 1 Mo-95 P3 0 +160 5 2 1 Mo-96 P0 0 +161 5 2 1 Mo-96 P1 0 +162 5 2 1 Mo-96 P2 0 +163 5 2 1 Mo-96 P3 0 +164 5 2 1 Mo-97 P0 0 +165 5 2 1 Mo-97 P1 0 +166 5 2 1 Mo-97 P2 0 +167 5 2 1 Mo-97 P3 0 +168 5 2 1 Mo-98 P0 0 +169 5 2 1 Mo-98 P1 0 +170 5 2 1 Mo-98 P2 0 +171 5 2 1 Mo-98 P3 0 +172 5 2 1 Mo-100 P0 0 +173 5 2 1 Mo-100 P1 0 +174 5 2 1 Mo-100 P2 0 +175 5 2 1 Mo-100 P3 0 +176 5 2 1 Si-28 P0 0 +177 5 2 1 Si-28 P1 0 +178 5 2 1 Si-28 P2 0 +179 5 2 1 Si-28 P3 0 +180 5 2 1 Si-29 P0 0 +181 5 2 1 Si-29 P1 0 +182 5 2 1 Si-29 P2 0 +183 5 2 1 Si-29 P3 0 +184 5 2 1 Si-30 P0 0 +185 5 2 1 Si-30 P1 0 +186 5 2 1 Si-30 P2 0 +187 5 2 1 Si-30 P3 0 +188 5 2 1 Cr-50 P0 0 +189 5 2 1 Cr-50 P1 0 +190 5 2 1 Cr-50 P2 0 +191 5 2 1 Cr-50 P3 0 +192 5 2 1 Cr-52 P0 0 +193 5 2 1 Cr-52 P1 0 +194 5 2 1 Cr-52 P2 0 +195 5 2 1 Cr-52 P3 0 +196 5 2 1 Cr-53 P0 0 +197 5 2 1 Cr-53 P1 0 +198 5 2 1 Cr-53 P2 0 +199 5 2 1 Cr-53 P3 0 +200 5 2 1 Cr-54 P0 0 +201 5 2 1 Cr-54 P1 0 +202 5 2 1 Cr-54 P2 0 +203 5 2 1 Cr-54 P3 0 +204 5 2 1 C-Nat P0 0 +205 5 2 1 C-Nat P1 0 +206 5 2 1 C-Nat P2 0 +207 5 2 1 C-Nat P3 0 +208 5 2 1 Cu-63 P0 0 +209 5 2 1 Cu-63 P1 0 +210 5 2 1 Cu-63 P2 0 +211 5 2 1 Cu-63 P3 0 +212 5 2 1 Cu-65 P0 0 +213 5 2 1 Cu-65 P1 0 +214 5 2 1 Cu-65 P2 0 +215 5 2 1 Cu-65 P3 0 +0 5 2 2 Fe-54 P0 0 +1 5 2 2 Fe-54 P1 0 +2 5 2 2 Fe-54 P2 0 +3 5 2 2 Fe-54 P3 0 +4 5 2 2 Fe-56 P0 0 +5 5 2 2 Fe-56 P1 0 +6 5 2 2 Fe-56 P2 0 +7 5 2 2 Fe-56 P3 0 +8 5 2 2 Fe-57 P0 0 +9 5 2 2 Fe-57 P1 0 +10 5 2 2 Fe-57 P2 0 +11 5 2 2 Fe-57 P3 0 +12 5 2 2 Fe-58 P0 0 +13 5 2 2 Fe-58 P1 0 +14 5 2 2 Fe-58 P2 0 +15 5 2 2 Fe-58 P3 0 +16 5 2 2 Ni-58 P0 0 +17 5 2 2 Ni-58 P1 0 +18 5 2 2 Ni-58 P2 0 +19 5 2 2 Ni-58 P3 0 +20 5 2 2 Ni-60 P0 0 +21 5 2 2 Ni-60 P1 0 +22 5 2 2 Ni-60 P2 0 +23 5 2 2 Ni-60 P3 0 +24 5 2 2 Ni-61 P0 0 +25 5 2 2 Ni-61 P1 0 +26 5 2 2 Ni-61 P2 0 +27 5 2 2 Ni-61 P3 0 +28 5 2 2 Ni-62 P0 0 +29 5 2 2 Ni-62 P1 0 +30 5 2 2 Ni-62 P2 0 +31 5 2 2 Ni-62 P3 0 +32 5 2 2 Ni-64 P0 0 +33 5 2 2 Ni-64 P1 0 +34 5 2 2 Ni-64 P2 0 +35 5 2 2 Ni-64 P3 0 +36 5 2 2 Mn-55 P0 0 +37 5 2 2 Mn-55 P1 0 +38 5 2 2 Mn-55 P2 0 +39 5 2 2 Mn-55 P3 0 +40 5 2 2 Mo-92 P0 0 +41 5 2 2 Mo-92 P1 0 +42 5 2 2 Mo-92 P2 0 +43 5 2 2 Mo-92 P3 0 +44 5 2 2 Mo-94 P0 0 +45 5 2 2 Mo-94 P1 0 +46 5 2 2 Mo-94 P2 0 +47 5 2 2 Mo-94 P3 0 +48 5 2 2 Mo-95 P0 0 +49 5 2 2 Mo-95 P1 0 +50 5 2 2 Mo-95 P2 0 +51 5 2 2 Mo-95 P3 0 +52 5 2 2 Mo-96 P0 0 +53 5 2 2 Mo-96 P1 0 +54 5 2 2 Mo-96 P2 0 +55 5 2 2 Mo-96 P3 0 +56 5 2 2 Mo-97 P0 0 +57 5 2 2 Mo-97 P1 0 +58 5 2 2 Mo-97 P2 0 +59 5 2 2 Mo-97 P3 0 +60 5 2 2 Mo-98 P0 0 +61 5 2 2 Mo-98 P1 0 +62 5 2 2 Mo-98 P2 0 +63 5 2 2 Mo-98 P3 0 +64 5 2 2 Mo-100 P0 0 +65 5 2 2 Mo-100 P1 0 +66 5 2 2 Mo-100 P2 0 +67 5 2 2 Mo-100 P3 0 +68 5 2 2 Si-28 P0 0 +69 5 2 2 Si-28 P1 0 +70 5 2 2 Si-28 P2 0 +71 5 2 2 Si-28 P3 0 +72 5 2 2 Si-29 P0 0 +73 5 2 2 Si-29 P1 0 +74 5 2 2 Si-29 P2 0 +75 5 2 2 Si-29 P3 0 +76 5 2 2 Si-30 P0 0 +77 5 2 2 Si-30 P1 0 +78 5 2 2 Si-30 P2 0 +79 5 2 2 Si-30 P3 0 +80 5 2 2 Cr-50 P0 0 +81 5 2 2 Cr-50 P1 0 +82 5 2 2 Cr-50 P2 0 +83 5 2 2 Cr-50 P3 0 +84 5 2 2 Cr-52 P0 0 +85 5 2 2 Cr-52 P1 0 +86 5 2 2 Cr-52 P2 0 +87 5 2 2 Cr-52 P3 0 +88 5 2 2 Cr-53 P0 0 +89 5 2 2 Cr-53 P1 0 +90 5 2 2 Cr-53 P2 0 +91 5 2 2 Cr-53 P3 0 +92 5 2 2 Cr-54 P0 0 +93 5 2 2 Cr-54 P1 0 +94 5 2 2 Cr-54 P2 0 +95 5 2 2 Cr-54 P3 0 +96 5 2 2 C-Nat P0 0 +97 5 2 2 C-Nat P1 0 +98 5 2 2 C-Nat P2 0 +99 5 2 2 C-Nat P3 0 +100 5 2 2 Cu-63 P0 0 +101 5 2 2 Cu-63 P1 0 +102 5 2 2 Cu-63 P2 0 +103 5 2 2 Cu-63 P3 0 +104 5 2 2 Cu-65 P0 0 +105 5 2 2 Cu-65 P1 0 +106 5 2 2 Cu-65 P2 0 +107 5 2 2 Cu-65 P3 0 material group out nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 Cr-53 0 0 +23 5 2 Cr-54 0 0 +24 5 2 C-Nat 0 0 +25 5 2 Cu-63 0 0 +26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. +21 6 1 H-1 0 0 +22 6 1 O-16 0 0 +23 6 1 B-10 0 0 +24 6 1 B-11 0 0 +25 6 1 Fe-54 0 0 +26 6 1 Fe-56 0 0 +27 6 1 Fe-57 0 0 +28 6 1 Fe-58 0 0 +29 6 1 Ni-58 0 0 +30 6 1 Ni-60 0 0 +31 6 1 Ni-61 0 0 +32 6 1 Ni-62 0 0 +33 6 1 Ni-64 0 0 +34 6 1 Mn-55 0 0 +35 6 1 Si-28 0 0 +36 6 1 Si-29 0 0 +37 6 1 Si-30 0 0 +38 6 1 Cr-50 0 0 +39 6 1 Cr-52 0 0 +40 6 1 Cr-53 0 0 +41 6 1 Cr-54 0 0 +0 6 2 H-1 0 0 +1 6 2 O-16 0 0 +2 6 2 B-10 0 0 +3 6 2 B-11 0 0 +4 6 2 Fe-54 0 0 +5 6 2 Fe-56 0 0 +6 6 2 Fe-57 0 0 +7 6 2 Fe-58 0 0 +8 6 2 Ni-58 0 0 +9 6 2 Ni-60 0 0 +10 6 2 Ni-61 0 0 +11 6 2 Ni-62 0 0 +12 6 2 Ni-64 0 0 +13 6 2 Mn-55 0 0 +14 6 2 Si-28 0 0 +15 6 2 Si-29 0 0 +16 6 2 Si-30 0 0 +17 6 2 Cr-50 0 0 +18 6 2 Cr-52 0 0 +19 6 2 Cr-53 0 0 +20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 6 1 H-1 0 0 +22 6 1 O-16 0 0 +23 6 1 B-10 0 0 +24 6 1 B-11 0 0 +25 6 1 Fe-54 0 0 +26 6 1 Fe-56 0 0 +27 6 1 Fe-57 0 0 +28 6 1 Fe-58 0 0 +29 6 1 Ni-58 0 0 +30 6 1 Ni-60 0 0 +31 6 1 Ni-61 0 0 +32 6 1 Ni-62 0 0 +33 6 1 Ni-64 0 0 +34 6 1 Mn-55 0 0 +35 6 1 Si-28 0 0 +36 6 1 Si-29 0 0 +37 6 1 Si-30 0 0 +38 6 1 Cr-50 0 0 +39 6 1 Cr-52 0 0 +40 6 1 Cr-53 0 0 +41 6 1 Cr-54 0 0 +0 6 2 H-1 0 0 +1 6 2 O-16 0 0 +2 6 2 B-10 0 0 +3 6 2 B-11 0 0 +4 6 2 Fe-54 0 0 +5 6 2 Fe-56 0 0 +6 6 2 Fe-57 0 0 +7 6 2 Fe-58 0 0 +8 6 2 Ni-58 0 0 +9 6 2 Ni-60 0 0 +10 6 2 Ni-61 0 0 +11 6 2 Ni-62 0 0 +12 6 2 Ni-64 0 0 +13 6 2 Mn-55 0 0 +14 6 2 Si-28 0 0 +15 6 2 Si-29 0 0 +16 6 2 Si-30 0 0 +17 6 2 Cr-50 0 0 +18 6 2 Cr-52 0 0 +19 6 2 Cr-53 0 0 +20 6 2 Cr-54 0 0 material group in group out nuclide moment mean +252 6 1 1 H-1 P0 0 +253 6 1 1 H-1 P1 0 +254 6 1 1 H-1 P2 0 +255 6 1 1 H-1 P3 0 +256 6 1 1 O-16 P0 0 +257 6 1 1 O-16 P1 0 +258 6 1 1 O-16 P2 0 +259 6 1 1 O-16 P3 0 +260 6 1 1 B-10 P0 0 +261 6 1 1 B-10 P1 0 +262 6 1 1 B-10 P2 0 +263 6 1 1 B-10 P3 0 +264 6 1 1 B-11 P0 0 +265 6 1 1 B-11 P1 0 +266 6 1 1 B-11 P2 0 +267 6 1 1 B-11 P3 0 +268 6 1 1 Fe-54 P0 0 +269 6 1 1 Fe-54 P1 0 +270 6 1 1 Fe-54 P2 0 +271 6 1 1 Fe-54 P3 0 +272 6 1 1 Fe-56 P0 0 +273 6 1 1 Fe-56 P1 0 +274 6 1 1 Fe-56 P2 0 +275 6 1 1 Fe-56 P3 0 +276 6 1 1 Fe-57 P0 0 +277 6 1 1 Fe-57 P1 0 +278 6 1 1 Fe-57 P2 0 +279 6 1 1 Fe-57 P3 0 +280 6 1 1 Fe-58 P0 0 +281 6 1 1 Fe-58 P1 0 +282 6 1 1 Fe-58 P2 0 +283 6 1 1 Fe-58 P3 0 +284 6 1 1 Ni-58 P0 0 +285 6 1 1 Ni-58 P1 0 +286 6 1 1 Ni-58 P2 0 +287 6 1 1 Ni-58 P3 0 +288 6 1 1 Ni-60 P0 0 +289 6 1 1 Ni-60 P1 0 +290 6 1 1 Ni-60 P2 0 +291 6 1 1 Ni-60 P3 0 +292 6 1 1 Ni-61 P0 0 +293 6 1 1 Ni-61 P1 0 +294 6 1 1 Ni-61 P2 0 +295 6 1 1 Ni-61 P3 0 +296 6 1 1 Ni-62 P0 0 +297 6 1 1 Ni-62 P1 0 +298 6 1 1 Ni-62 P2 0 +299 6 1 1 Ni-62 P3 0 +300 6 1 1 Ni-64 P0 0 +301 6 1 1 Ni-64 P1 0 +302 6 1 1 Ni-64 P2 0 +303 6 1 1 Ni-64 P3 0 +304 6 1 1 Mn-55 P0 0 +305 6 1 1 Mn-55 P1 0 +306 6 1 1 Mn-55 P2 0 +307 6 1 1 Mn-55 P3 0 +308 6 1 1 Si-28 P0 0 +309 6 1 1 Si-28 P1 0 +310 6 1 1 Si-28 P2 0 +311 6 1 1 Si-28 P3 0 +312 6 1 1 Si-29 P0 0 +313 6 1 1 Si-29 P1 0 +314 6 1 1 Si-29 P2 0 +315 6 1 1 Si-29 P3 0 +316 6 1 1 Si-30 P0 0 +317 6 1 1 Si-30 P1 0 +318 6 1 1 Si-30 P2 0 +319 6 1 1 Si-30 P3 0 +320 6 1 1 Cr-50 P0 0 +321 6 1 1 Cr-50 P1 0 +322 6 1 1 Cr-50 P2 0 +323 6 1 1 Cr-50 P3 0 +324 6 1 1 Cr-52 P0 0 +325 6 1 1 Cr-52 P1 0 +326 6 1 1 Cr-52 P2 0 +327 6 1 1 Cr-52 P3 0 +328 6 1 1 Cr-53 P0 0 +329 6 1 1 Cr-53 P1 0 +330 6 1 1 Cr-53 P2 0 +331 6 1 1 Cr-53 P3 0 +332 6 1 1 Cr-54 P0 0 +333 6 1 1 Cr-54 P1 0 +334 6 1 1 Cr-54 P2 0 +335 6 1 1 Cr-54 P3 0 +168 6 1 2 H-1 P0 0 +169 6 1 2 H-1 P1 0 +170 6 1 2 H-1 P2 0 +171 6 1 2 H-1 P3 0 +172 6 1 2 O-16 P0 0 +173 6 1 2 O-16 P1 0 +174 6 1 2 O-16 P2 0 +175 6 1 2 O-16 P3 0 +176 6 1 2 B-10 P0 0 +177 6 1 2 B-10 P1 0 +178 6 1 2 B-10 P2 0 +179 6 1 2 B-10 P3 0 +180 6 1 2 B-11 P0 0 +181 6 1 2 B-11 P1 0 +182 6 1 2 B-11 P2 0 +183 6 1 2 B-11 P3 0 +184 6 1 2 Fe-54 P0 0 +185 6 1 2 Fe-54 P1 0 +186 6 1 2 Fe-54 P2 0 +187 6 1 2 Fe-54 P3 0 +188 6 1 2 Fe-56 P0 0 +189 6 1 2 Fe-56 P1 0 +190 6 1 2 Fe-56 P2 0 +191 6 1 2 Fe-56 P3 0 +192 6 1 2 Fe-57 P0 0 +193 6 1 2 Fe-57 P1 0 +194 6 1 2 Fe-57 P2 0 +195 6 1 2 Fe-57 P3 0 +196 6 1 2 Fe-58 P0 0 +197 6 1 2 Fe-58 P1 0 +198 6 1 2 Fe-58 P2 0 +199 6 1 2 Fe-58 P3 0 +200 6 1 2 Ni-58 P0 0 +201 6 1 2 Ni-58 P1 0 +202 6 1 2 Ni-58 P2 0 +203 6 1 2 Ni-58 P3 0 +204 6 1 2 Ni-60 P0 0 +205 6 1 2 Ni-60 P1 0 +206 6 1 2 Ni-60 P2 0 +207 6 1 2 Ni-60 P3 0 +208 6 1 2 Ni-61 P0 0 +209 6 1 2 Ni-61 P1 0 +210 6 1 2 Ni-61 P2 0 +211 6 1 2 Ni-61 P3 0 +212 6 1 2 Ni-62 P0 0 +213 6 1 2 Ni-62 P1 0 +214 6 1 2 Ni-62 P2 0 +215 6 1 2 Ni-62 P3 0 +216 6 1 2 Ni-64 P0 0 +217 6 1 2 Ni-64 P1 0 +218 6 1 2 Ni-64 P2 0 +219 6 1 2 Ni-64 P3 0 +220 6 1 2 Mn-55 P0 0 +221 6 1 2 Mn-55 P1 0 +222 6 1 2 Mn-55 P2 0 +223 6 1 2 Mn-55 P3 0 +224 6 1 2 Si-28 P0 0 +225 6 1 2 Si-28 P1 0 +226 6 1 2 Si-28 P2 0 +227 6 1 2 Si-28 P3 0 +228 6 1 2 Si-29 P0 0 +229 6 1 2 Si-29 P1 0 +230 6 1 2 Si-29 P2 0 +231 6 1 2 Si-29 P3 0 +232 6 1 2 Si-30 P0 0 +233 6 1 2 Si-30 P1 0 +234 6 1 2 Si-30 P2 0 +235 6 1 2 Si-30 P3 0 +236 6 1 2 Cr-50 P0 0 +237 6 1 2 Cr-50 P1 0 +238 6 1 2 Cr-50 P2 0 +239 6 1 2 Cr-50 P3 0 +240 6 1 2 Cr-52 P0 0 +241 6 1 2 Cr-52 P1 0 +242 6 1 2 Cr-52 P2 0 +243 6 1 2 Cr-52 P3 0 +244 6 1 2 Cr-53 P0 0 +245 6 1 2 Cr-53 P1 0 +246 6 1 2 Cr-53 P2 0 +247 6 1 2 Cr-53 P3 0 +248 6 1 2 Cr-54 P0 0 +249 6 1 2 Cr-54 P1 0 +250 6 1 2 Cr-54 P2 0 +251 6 1 2 Cr-54 P3 0 +84 6 2 1 H-1 P0 0 +85 6 2 1 H-1 P1 0 +86 6 2 1 H-1 P2 0 +87 6 2 1 H-1 P3 0 +88 6 2 1 O-16 P0 0 +89 6 2 1 O-16 P1 0 +90 6 2 1 O-16 P2 0 +91 6 2 1 O-16 P3 0 +92 6 2 1 B-10 P0 0 +93 6 2 1 B-10 P1 0 +94 6 2 1 B-10 P2 0 +95 6 2 1 B-10 P3 0 +96 6 2 1 B-11 P0 0 +97 6 2 1 B-11 P1 0 +98 6 2 1 B-11 P2 0 +99 6 2 1 B-11 P3 0 +100 6 2 1 Fe-54 P0 0 +101 6 2 1 Fe-54 P1 0 +102 6 2 1 Fe-54 P2 0 +103 6 2 1 Fe-54 P3 0 +104 6 2 1 Fe-56 P0 0 +105 6 2 1 Fe-56 P1 0 +106 6 2 1 Fe-56 P2 0 +107 6 2 1 Fe-56 P3 0 +108 6 2 1 Fe-57 P0 0 +109 6 2 1 Fe-57 P1 0 +110 6 2 1 Fe-57 P2 0 +111 6 2 1 Fe-57 P3 0 +112 6 2 1 Fe-58 P0 0 +113 6 2 1 Fe-58 P1 0 +114 6 2 1 Fe-58 P2 0 +115 6 2 1 Fe-58 P3 0 +116 6 2 1 Ni-58 P0 0 +117 6 2 1 Ni-58 P1 0 +118 6 2 1 Ni-58 P2 0 +119 6 2 1 Ni-58 P3 0 +120 6 2 1 Ni-60 P0 0 +121 6 2 1 Ni-60 P1 0 +122 6 2 1 Ni-60 P2 0 +123 6 2 1 Ni-60 P3 0 +124 6 2 1 Ni-61 P0 0 +125 6 2 1 Ni-61 P1 0 +126 6 2 1 Ni-61 P2 0 +127 6 2 1 Ni-61 P3 0 +128 6 2 1 Ni-62 P0 0 +129 6 2 1 Ni-62 P1 0 +130 6 2 1 Ni-62 P2 0 +131 6 2 1 Ni-62 P3 0 +132 6 2 1 Ni-64 P0 0 +133 6 2 1 Ni-64 P1 0 +134 6 2 1 Ni-64 P2 0 +135 6 2 1 Ni-64 P3 0 +136 6 2 1 Mn-55 P0 0 +137 6 2 1 Mn-55 P1 0 +138 6 2 1 Mn-55 P2 0 +139 6 2 1 Mn-55 P3 0 +140 6 2 1 Si-28 P0 0 +141 6 2 1 Si-28 P1 0 +142 6 2 1 Si-28 P2 0 +143 6 2 1 Si-28 P3 0 +144 6 2 1 Si-29 P0 0 +145 6 2 1 Si-29 P1 0 +146 6 2 1 Si-29 P2 0 +147 6 2 1 Si-29 P3 0 +148 6 2 1 Si-30 P0 0 +149 6 2 1 Si-30 P1 0 +150 6 2 1 Si-30 P2 0 +151 6 2 1 Si-30 P3 0 +152 6 2 1 Cr-50 P0 0 +153 6 2 1 Cr-50 P1 0 +154 6 2 1 Cr-50 P2 0 +155 6 2 1 Cr-50 P3 0 +156 6 2 1 Cr-52 P0 0 +157 6 2 1 Cr-52 P1 0 +158 6 2 1 Cr-52 P2 0 +159 6 2 1 Cr-52 P3 0 +160 6 2 1 Cr-53 P0 0 +161 6 2 1 Cr-53 P1 0 +162 6 2 1 Cr-53 P2 0 +163 6 2 1 Cr-53 P3 0 +164 6 2 1 Cr-54 P0 0 +165 6 2 1 Cr-54 P1 0 +166 6 2 1 Cr-54 P2 0 +167 6 2 1 Cr-54 P3 0 +0 6 2 2 H-1 P0 0 +1 6 2 2 H-1 P1 0 +2 6 2 2 H-1 P2 0 +3 6 2 2 H-1 P3 0 +4 6 2 2 O-16 P0 0 +5 6 2 2 O-16 P1 0 +6 6 2 2 O-16 P2 0 +7 6 2 2 O-16 P3 0 +8 6 2 2 B-10 P0 0 +9 6 2 2 B-10 P1 0 +10 6 2 2 B-10 P2 0 +11 6 2 2 B-10 P3 0 +12 6 2 2 B-11 P0 0 +13 6 2 2 B-11 P1 0 +14 6 2 2 B-11 P2 0 +15 6 2 2 B-11 P3 0 +16 6 2 2 Fe-54 P0 0 +17 6 2 2 Fe-54 P1 0 +18 6 2 2 Fe-54 P2 0 +19 6 2 2 Fe-54 P3 0 +20 6 2 2 Fe-56 P0 0 +21 6 2 2 Fe-56 P1 0 +22 6 2 2 Fe-56 P2 0 +23 6 2 2 Fe-56 P3 0 +24 6 2 2 Fe-57 P0 0 +25 6 2 2 Fe-57 P1 0 +26 6 2 2 Fe-57 P2 0 +27 6 2 2 Fe-57 P3 0 +28 6 2 2 Fe-58 P0 0 +29 6 2 2 Fe-58 P1 0 +30 6 2 2 Fe-58 P2 0 +31 6 2 2 Fe-58 P3 0 +32 6 2 2 Ni-58 P0 0 +33 6 2 2 Ni-58 P1 0 +34 6 2 2 Ni-58 P2 0 +35 6 2 2 Ni-58 P3 0 +36 6 2 2 Ni-60 P0 0 +37 6 2 2 Ni-60 P1 0 +38 6 2 2 Ni-60 P2 0 +39 6 2 2 Ni-60 P3 0 +40 6 2 2 Ni-61 P0 0 +41 6 2 2 Ni-61 P1 0 +42 6 2 2 Ni-61 P2 0 +43 6 2 2 Ni-61 P3 0 +44 6 2 2 Ni-62 P0 0 +45 6 2 2 Ni-62 P1 0 +46 6 2 2 Ni-62 P2 0 +47 6 2 2 Ni-62 P3 0 +48 6 2 2 Ni-64 P0 0 +49 6 2 2 Ni-64 P1 0 +50 6 2 2 Ni-64 P2 0 +51 6 2 2 Ni-64 P3 0 +52 6 2 2 Mn-55 P0 0 +53 6 2 2 Mn-55 P1 0 +54 6 2 2 Mn-55 P2 0 +55 6 2 2 Mn-55 P3 0 +56 6 2 2 Si-28 P0 0 +57 6 2 2 Si-28 P1 0 +58 6 2 2 Si-28 P2 0 +59 6 2 2 Si-28 P3 0 +60 6 2 2 Si-29 P0 0 +61 6 2 2 Si-29 P1 0 +62 6 2 2 Si-29 P2 0 +63 6 2 2 Si-29 P3 0 +64 6 2 2 Si-30 P0 0 +65 6 2 2 Si-30 P1 0 +66 6 2 2 Si-30 P2 0 +67 6 2 2 Si-30 P3 0 +68 6 2 2 Cr-50 P0 0 +69 6 2 2 Cr-50 P1 0 +70 6 2 2 Cr-50 P2 0 +71 6 2 2 Cr-50 P3 0 +72 6 2 2 Cr-52 P0 0 +73 6 2 2 Cr-52 P1 0 +74 6 2 2 Cr-52 P2 0 +75 6 2 2 Cr-52 P3 0 +76 6 2 2 Cr-53 P0 0 +77 6 2 2 Cr-53 P1 0 +78 6 2 2 Cr-53 P2 0 +79 6 2 2 Cr-53 P3 0 +80 6 2 2 Cr-54 P0 0 +81 6 2 2 Cr-54 P1 0 +82 6 2 2 Cr-54 P2 0 +83 6 2 2 Cr-54 P3 0 material group out nuclide mean std. dev. +21 6 1 H-1 0 0 +22 6 1 O-16 0 0 +23 6 1 B-10 0 0 +24 6 1 B-11 0 0 +25 6 1 Fe-54 0 0 +26 6 1 Fe-56 0 0 +27 6 1 Fe-57 0 0 +28 6 1 Fe-58 0 0 +29 6 1 Ni-58 0 0 +30 6 1 Ni-60 0 0 +31 6 1 Ni-61 0 0 +32 6 1 Ni-62 0 0 +33 6 1 Ni-64 0 0 +34 6 1 Mn-55 0 0 +35 6 1 Si-28 0 0 +36 6 1 Si-29 0 0 +37 6 1 Si-30 0 0 +38 6 1 Cr-50 0 0 +39 6 1 Cr-52 0 0 +40 6 1 Cr-53 0 0 +41 6 1 Cr-54 0 0 +0 6 2 H-1 0 0 +1 6 2 O-16 0 0 +2 6 2 B-10 0 0 +3 6 2 B-11 0 0 +4 6 2 Fe-54 0 0 +5 6 2 Fe-56 0 0 +6 6 2 Fe-57 0 0 +7 6 2 Fe-58 0 0 +8 6 2 Ni-58 0 0 +9 6 2 Ni-60 0 0 +10 6 2 Ni-61 0 0 +11 6 2 Ni-62 0 0 +12 6 2 Ni-64 0 0 +13 6 2 Mn-55 0 0 +14 6 2 Si-28 0 0 +15 6 2 Si-29 0 0 +16 6 2 Si-30 0 0 +17 6 2 Cr-50 0 0 +18 6 2 Cr-52 0 0 +19 6 2 Cr-53 0 0 +20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in group out nuclide moment mean +252 7 1 1 H-1 P0 0 +253 7 1 1 H-1 P1 0 +254 7 1 1 H-1 P2 0 +255 7 1 1 H-1 P3 0 +256 7 1 1 O-16 P0 0 +257 7 1 1 O-16 P1 0 +258 7 1 1 O-16 P2 0 +259 7 1 1 O-16 P3 0 +260 7 1 1 B-10 P0 0 +261 7 1 1 B-10 P1 0 +262 7 1 1 B-10 P2 0 +263 7 1 1 B-10 P3 0 +264 7 1 1 B-11 P0 0 +265 7 1 1 B-11 P1 0 +266 7 1 1 B-11 P2 0 +267 7 1 1 B-11 P3 0 +268 7 1 1 Fe-54 P0 0 +269 7 1 1 Fe-54 P1 0 +270 7 1 1 Fe-54 P2 0 +271 7 1 1 Fe-54 P3 0 +272 7 1 1 Fe-56 P0 0 +273 7 1 1 Fe-56 P1 0 +274 7 1 1 Fe-56 P2 0 +275 7 1 1 Fe-56 P3 0 +276 7 1 1 Fe-57 P0 0 +277 7 1 1 Fe-57 P1 0 +278 7 1 1 Fe-57 P2 0 +279 7 1 1 Fe-57 P3 0 +280 7 1 1 Fe-58 P0 0 +281 7 1 1 Fe-58 P1 0 +282 7 1 1 Fe-58 P2 0 +283 7 1 1 Fe-58 P3 0 +284 7 1 1 Ni-58 P0 0 +285 7 1 1 Ni-58 P1 0 +286 7 1 1 Ni-58 P2 0 +287 7 1 1 Ni-58 P3 0 +288 7 1 1 Ni-60 P0 0 +289 7 1 1 Ni-60 P1 0 +290 7 1 1 Ni-60 P2 0 +291 7 1 1 Ni-60 P3 0 +292 7 1 1 Ni-61 P0 0 +293 7 1 1 Ni-61 P1 0 +294 7 1 1 Ni-61 P2 0 +295 7 1 1 Ni-61 P3 0 +296 7 1 1 Ni-62 P0 0 +297 7 1 1 Ni-62 P1 0 +298 7 1 1 Ni-62 P2 0 +299 7 1 1 Ni-62 P3 0 +300 7 1 1 Ni-64 P0 0 +301 7 1 1 Ni-64 P1 0 +302 7 1 1 Ni-64 P2 0 +303 7 1 1 Ni-64 P3 0 +304 7 1 1 Mn-55 P0 0 +305 7 1 1 Mn-55 P1 0 +306 7 1 1 Mn-55 P2 0 +307 7 1 1 Mn-55 P3 0 +308 7 1 1 Si-28 P0 0 +309 7 1 1 Si-28 P1 0 +310 7 1 1 Si-28 P2 0 +311 7 1 1 Si-28 P3 0 +312 7 1 1 Si-29 P0 0 +313 7 1 1 Si-29 P1 0 +314 7 1 1 Si-29 P2 0 +315 7 1 1 Si-29 P3 0 +316 7 1 1 Si-30 P0 0 +317 7 1 1 Si-30 P1 0 +318 7 1 1 Si-30 P2 0 +319 7 1 1 Si-30 P3 0 +320 7 1 1 Cr-50 P0 0 +321 7 1 1 Cr-50 P1 0 +322 7 1 1 Cr-50 P2 0 +323 7 1 1 Cr-50 P3 0 +324 7 1 1 Cr-52 P0 0 +325 7 1 1 Cr-52 P1 0 +326 7 1 1 Cr-52 P2 0 +327 7 1 1 Cr-52 P3 0 +328 7 1 1 Cr-53 P0 0 +329 7 1 1 Cr-53 P1 0 +330 7 1 1 Cr-53 P2 0 +331 7 1 1 Cr-53 P3 0 +332 7 1 1 Cr-54 P0 0 +333 7 1 1 Cr-54 P1 0 +334 7 1 1 Cr-54 P2 0 +335 7 1 1 Cr-54 P3 0 +168 7 1 2 H-1 P0 0 +169 7 1 2 H-1 P1 0 +170 7 1 2 H-1 P2 0 +171 7 1 2 H-1 P3 0 +172 7 1 2 O-16 P0 0 +173 7 1 2 O-16 P1 0 +174 7 1 2 O-16 P2 0 +175 7 1 2 O-16 P3 0 +176 7 1 2 B-10 P0 0 +177 7 1 2 B-10 P1 0 +178 7 1 2 B-10 P2 0 +179 7 1 2 B-10 P3 0 +180 7 1 2 B-11 P0 0 +181 7 1 2 B-11 P1 0 +182 7 1 2 B-11 P2 0 +183 7 1 2 B-11 P3 0 +184 7 1 2 Fe-54 P0 0 +185 7 1 2 Fe-54 P1 0 +186 7 1 2 Fe-54 P2 0 +187 7 1 2 Fe-54 P3 0 +188 7 1 2 Fe-56 P0 0 +189 7 1 2 Fe-56 P1 0 +190 7 1 2 Fe-56 P2 0 +191 7 1 2 Fe-56 P3 0 +192 7 1 2 Fe-57 P0 0 +193 7 1 2 Fe-57 P1 0 +194 7 1 2 Fe-57 P2 0 +195 7 1 2 Fe-57 P3 0 +196 7 1 2 Fe-58 P0 0 +197 7 1 2 Fe-58 P1 0 +198 7 1 2 Fe-58 P2 0 +199 7 1 2 Fe-58 P3 0 +200 7 1 2 Ni-58 P0 0 +201 7 1 2 Ni-58 P1 0 +202 7 1 2 Ni-58 P2 0 +203 7 1 2 Ni-58 P3 0 +204 7 1 2 Ni-60 P0 0 +205 7 1 2 Ni-60 P1 0 +206 7 1 2 Ni-60 P2 0 +207 7 1 2 Ni-60 P3 0 +208 7 1 2 Ni-61 P0 0 +209 7 1 2 Ni-61 P1 0 +210 7 1 2 Ni-61 P2 0 +211 7 1 2 Ni-61 P3 0 +212 7 1 2 Ni-62 P0 0 +213 7 1 2 Ni-62 P1 0 +214 7 1 2 Ni-62 P2 0 +215 7 1 2 Ni-62 P3 0 +216 7 1 2 Ni-64 P0 0 +217 7 1 2 Ni-64 P1 0 +218 7 1 2 Ni-64 P2 0 +219 7 1 2 Ni-64 P3 0 +220 7 1 2 Mn-55 P0 0 +221 7 1 2 Mn-55 P1 0 +222 7 1 2 Mn-55 P2 0 +223 7 1 2 Mn-55 P3 0 +224 7 1 2 Si-28 P0 0 +225 7 1 2 Si-28 P1 0 +226 7 1 2 Si-28 P2 0 +227 7 1 2 Si-28 P3 0 +228 7 1 2 Si-29 P0 0 +229 7 1 2 Si-29 P1 0 +230 7 1 2 Si-29 P2 0 +231 7 1 2 Si-29 P3 0 +232 7 1 2 Si-30 P0 0 +233 7 1 2 Si-30 P1 0 +234 7 1 2 Si-30 P2 0 +235 7 1 2 Si-30 P3 0 +236 7 1 2 Cr-50 P0 0 +237 7 1 2 Cr-50 P1 0 +238 7 1 2 Cr-50 P2 0 +239 7 1 2 Cr-50 P3 0 +240 7 1 2 Cr-52 P0 0 +241 7 1 2 Cr-52 P1 0 +242 7 1 2 Cr-52 P2 0 +243 7 1 2 Cr-52 P3 0 +244 7 1 2 Cr-53 P0 0 +245 7 1 2 Cr-53 P1 0 +246 7 1 2 Cr-53 P2 0 +247 7 1 2 Cr-53 P3 0 +248 7 1 2 Cr-54 P0 0 +249 7 1 2 Cr-54 P1 0 +250 7 1 2 Cr-54 P2 0 +251 7 1 2 Cr-54 P3 0 +84 7 2 1 H-1 P0 0 +85 7 2 1 H-1 P1 0 +86 7 2 1 H-1 P2 0 +87 7 2 1 H-1 P3 0 +88 7 2 1 O-16 P0 0 +89 7 2 1 O-16 P1 0 +90 7 2 1 O-16 P2 0 +91 7 2 1 O-16 P3 0 +92 7 2 1 B-10 P0 0 +93 7 2 1 B-10 P1 0 +94 7 2 1 B-10 P2 0 +95 7 2 1 B-10 P3 0 +96 7 2 1 B-11 P0 0 +97 7 2 1 B-11 P1 0 +98 7 2 1 B-11 P2 0 +99 7 2 1 B-11 P3 0 +100 7 2 1 Fe-54 P0 0 +101 7 2 1 Fe-54 P1 0 +102 7 2 1 Fe-54 P2 0 +103 7 2 1 Fe-54 P3 0 +104 7 2 1 Fe-56 P0 0 +105 7 2 1 Fe-56 P1 0 +106 7 2 1 Fe-56 P2 0 +107 7 2 1 Fe-56 P3 0 +108 7 2 1 Fe-57 P0 0 +109 7 2 1 Fe-57 P1 0 +110 7 2 1 Fe-57 P2 0 +111 7 2 1 Fe-57 P3 0 +112 7 2 1 Fe-58 P0 0 +113 7 2 1 Fe-58 P1 0 +114 7 2 1 Fe-58 P2 0 +115 7 2 1 Fe-58 P3 0 +116 7 2 1 Ni-58 P0 0 +117 7 2 1 Ni-58 P1 0 +118 7 2 1 Ni-58 P2 0 +119 7 2 1 Ni-58 P3 0 +120 7 2 1 Ni-60 P0 0 +121 7 2 1 Ni-60 P1 0 +122 7 2 1 Ni-60 P2 0 +123 7 2 1 Ni-60 P3 0 +124 7 2 1 Ni-61 P0 0 +125 7 2 1 Ni-61 P1 0 +126 7 2 1 Ni-61 P2 0 +127 7 2 1 Ni-61 P3 0 +128 7 2 1 Ni-62 P0 0 +129 7 2 1 Ni-62 P1 0 +130 7 2 1 Ni-62 P2 0 +131 7 2 1 Ni-62 P3 0 +132 7 2 1 Ni-64 P0 0 +133 7 2 1 Ni-64 P1 0 +134 7 2 1 Ni-64 P2 0 +135 7 2 1 Ni-64 P3 0 +136 7 2 1 Mn-55 P0 0 +137 7 2 1 Mn-55 P1 0 +138 7 2 1 Mn-55 P2 0 +139 7 2 1 Mn-55 P3 0 +140 7 2 1 Si-28 P0 0 +141 7 2 1 Si-28 P1 0 +142 7 2 1 Si-28 P2 0 +143 7 2 1 Si-28 P3 0 +144 7 2 1 Si-29 P0 0 +145 7 2 1 Si-29 P1 0 +146 7 2 1 Si-29 P2 0 +147 7 2 1 Si-29 P3 0 +148 7 2 1 Si-30 P0 0 +149 7 2 1 Si-30 P1 0 +150 7 2 1 Si-30 P2 0 +151 7 2 1 Si-30 P3 0 +152 7 2 1 Cr-50 P0 0 +153 7 2 1 Cr-50 P1 0 +154 7 2 1 Cr-50 P2 0 +155 7 2 1 Cr-50 P3 0 +156 7 2 1 Cr-52 P0 0 +157 7 2 1 Cr-52 P1 0 +158 7 2 1 Cr-52 P2 0 +159 7 2 1 Cr-52 P3 0 +160 7 2 1 Cr-53 P0 0 +161 7 2 1 Cr-53 P1 0 +162 7 2 1 Cr-53 P2 0 +163 7 2 1 Cr-53 P3 0 +164 7 2 1 Cr-54 P0 0 +165 7 2 1 Cr-54 P1 0 +166 7 2 1 Cr-54 P2 0 +167 7 2 1 Cr-54 P3 0 +0 7 2 2 H-1 P0 0 +1 7 2 2 H-1 P1 0 +2 7 2 2 H-1 P2 0 +3 7 2 2 H-1 P3 0 +4 7 2 2 O-16 P0 0 +5 7 2 2 O-16 P1 0 +6 7 2 2 O-16 P2 0 +7 7 2 2 O-16 P3 0 +8 7 2 2 B-10 P0 0 +9 7 2 2 B-10 P1 0 +10 7 2 2 B-10 P2 0 +11 7 2 2 B-10 P3 0 +12 7 2 2 B-11 P0 0 +13 7 2 2 B-11 P1 0 +14 7 2 2 B-11 P2 0 +15 7 2 2 B-11 P3 0 +16 7 2 2 Fe-54 P0 0 +17 7 2 2 Fe-54 P1 0 +18 7 2 2 Fe-54 P2 0 +19 7 2 2 Fe-54 P3 0 +20 7 2 2 Fe-56 P0 0 +21 7 2 2 Fe-56 P1 0 +22 7 2 2 Fe-56 P2 0 +23 7 2 2 Fe-56 P3 0 +24 7 2 2 Fe-57 P0 0 +25 7 2 2 Fe-57 P1 0 +26 7 2 2 Fe-57 P2 0 +27 7 2 2 Fe-57 P3 0 +28 7 2 2 Fe-58 P0 0 +29 7 2 2 Fe-58 P1 0 +30 7 2 2 Fe-58 P2 0 +31 7 2 2 Fe-58 P3 0 +32 7 2 2 Ni-58 P0 0 +33 7 2 2 Ni-58 P1 0 +34 7 2 2 Ni-58 P2 0 +35 7 2 2 Ni-58 P3 0 +36 7 2 2 Ni-60 P0 0 +37 7 2 2 Ni-60 P1 0 +38 7 2 2 Ni-60 P2 0 +39 7 2 2 Ni-60 P3 0 +40 7 2 2 Ni-61 P0 0 +41 7 2 2 Ni-61 P1 0 +42 7 2 2 Ni-61 P2 0 +43 7 2 2 Ni-61 P3 0 +44 7 2 2 Ni-62 P0 0 +45 7 2 2 Ni-62 P1 0 +46 7 2 2 Ni-62 P2 0 +47 7 2 2 Ni-62 P3 0 +48 7 2 2 Ni-64 P0 0 +49 7 2 2 Ni-64 P1 0 +50 7 2 2 Ni-64 P2 0 +51 7 2 2 Ni-64 P3 0 +52 7 2 2 Mn-55 P0 0 +53 7 2 2 Mn-55 P1 0 +54 7 2 2 Mn-55 P2 0 +55 7 2 2 Mn-55 P3 0 +56 7 2 2 Si-28 P0 0 +57 7 2 2 Si-28 P1 0 +58 7 2 2 Si-28 P2 0 +59 7 2 2 Si-28 P3 0 +60 7 2 2 Si-29 P0 0 +61 7 2 2 Si-29 P1 0 +62 7 2 2 Si-29 P2 0 +63 7 2 2 Si-29 P3 0 +64 7 2 2 Si-30 P0 0 +65 7 2 2 Si-30 P1 0 +66 7 2 2 Si-30 P2 0 +67 7 2 2 Si-30 P3 0 +68 7 2 2 Cr-50 P0 0 +69 7 2 2 Cr-50 P1 0 +70 7 2 2 Cr-50 P2 0 +71 7 2 2 Cr-50 P3 0 +72 7 2 2 Cr-52 P0 0 +73 7 2 2 Cr-52 P1 0 +74 7 2 2 Cr-52 P2 0 +75 7 2 2 Cr-52 P3 0 +76 7 2 2 Cr-53 P0 0 +77 7 2 2 Cr-53 P1 0 +78 7 2 2 Cr-53 P2 0 +79 7 2 2 Cr-53 P3 0 +80 7 2 2 Cr-54 P0 0 +81 7 2 2 Cr-54 P1 0 +82 7 2 2 Cr-54 P2 0 +83 7 2 2 Cr-54 P3 0 material group out nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in group out nuclide moment mean +252 8 1 1 H-1 P0 0 +253 8 1 1 H-1 P1 0 +254 8 1 1 H-1 P2 0 +255 8 1 1 H-1 P3 0 +256 8 1 1 O-16 P0 0 +257 8 1 1 O-16 P1 0 +258 8 1 1 O-16 P2 0 +259 8 1 1 O-16 P3 0 +260 8 1 1 B-10 P0 0 +261 8 1 1 B-10 P1 0 +262 8 1 1 B-10 P2 0 +263 8 1 1 B-10 P3 0 +264 8 1 1 B-11 P0 0 +265 8 1 1 B-11 P1 0 +266 8 1 1 B-11 P2 0 +267 8 1 1 B-11 P3 0 +268 8 1 1 Fe-54 P0 0 +269 8 1 1 Fe-54 P1 0 +270 8 1 1 Fe-54 P2 0 +271 8 1 1 Fe-54 P3 0 +272 8 1 1 Fe-56 P0 0 +273 8 1 1 Fe-56 P1 0 +274 8 1 1 Fe-56 P2 0 +275 8 1 1 Fe-56 P3 0 +276 8 1 1 Fe-57 P0 0 +277 8 1 1 Fe-57 P1 0 +278 8 1 1 Fe-57 P2 0 +279 8 1 1 Fe-57 P3 0 +280 8 1 1 Fe-58 P0 0 +281 8 1 1 Fe-58 P1 0 +282 8 1 1 Fe-58 P2 0 +283 8 1 1 Fe-58 P3 0 +284 8 1 1 Ni-58 P0 0 +285 8 1 1 Ni-58 P1 0 +286 8 1 1 Ni-58 P2 0 +287 8 1 1 Ni-58 P3 0 +288 8 1 1 Ni-60 P0 0 +289 8 1 1 Ni-60 P1 0 +290 8 1 1 Ni-60 P2 0 +291 8 1 1 Ni-60 P3 0 +292 8 1 1 Ni-61 P0 0 +293 8 1 1 Ni-61 P1 0 +294 8 1 1 Ni-61 P2 0 +295 8 1 1 Ni-61 P3 0 +296 8 1 1 Ni-62 P0 0 +297 8 1 1 Ni-62 P1 0 +298 8 1 1 Ni-62 P2 0 +299 8 1 1 Ni-62 P3 0 +300 8 1 1 Ni-64 P0 0 +301 8 1 1 Ni-64 P1 0 +302 8 1 1 Ni-64 P2 0 +303 8 1 1 Ni-64 P3 0 +304 8 1 1 Mn-55 P0 0 +305 8 1 1 Mn-55 P1 0 +306 8 1 1 Mn-55 P2 0 +307 8 1 1 Mn-55 P3 0 +308 8 1 1 Si-28 P0 0 +309 8 1 1 Si-28 P1 0 +310 8 1 1 Si-28 P2 0 +311 8 1 1 Si-28 P3 0 +312 8 1 1 Si-29 P0 0 +313 8 1 1 Si-29 P1 0 +314 8 1 1 Si-29 P2 0 +315 8 1 1 Si-29 P3 0 +316 8 1 1 Si-30 P0 0 +317 8 1 1 Si-30 P1 0 +318 8 1 1 Si-30 P2 0 +319 8 1 1 Si-30 P3 0 +320 8 1 1 Cr-50 P0 0 +321 8 1 1 Cr-50 P1 0 +322 8 1 1 Cr-50 P2 0 +323 8 1 1 Cr-50 P3 0 +324 8 1 1 Cr-52 P0 0 +325 8 1 1 Cr-52 P1 0 +326 8 1 1 Cr-52 P2 0 +327 8 1 1 Cr-52 P3 0 +328 8 1 1 Cr-53 P0 0 +329 8 1 1 Cr-53 P1 0 +330 8 1 1 Cr-53 P2 0 +331 8 1 1 Cr-53 P3 0 +332 8 1 1 Cr-54 P0 0 +333 8 1 1 Cr-54 P1 0 +334 8 1 1 Cr-54 P2 0 +335 8 1 1 Cr-54 P3 0 +168 8 1 2 H-1 P0 0 +169 8 1 2 H-1 P1 0 +170 8 1 2 H-1 P2 0 +171 8 1 2 H-1 P3 0 +172 8 1 2 O-16 P0 0 +173 8 1 2 O-16 P1 0 +174 8 1 2 O-16 P2 0 +175 8 1 2 O-16 P3 0 +176 8 1 2 B-10 P0 0 +177 8 1 2 B-10 P1 0 +178 8 1 2 B-10 P2 0 +179 8 1 2 B-10 P3 0 +180 8 1 2 B-11 P0 0 +181 8 1 2 B-11 P1 0 +182 8 1 2 B-11 P2 0 +183 8 1 2 B-11 P3 0 +184 8 1 2 Fe-54 P0 0 +185 8 1 2 Fe-54 P1 0 +186 8 1 2 Fe-54 P2 0 +187 8 1 2 Fe-54 P3 0 +188 8 1 2 Fe-56 P0 0 +189 8 1 2 Fe-56 P1 0 +190 8 1 2 Fe-56 P2 0 +191 8 1 2 Fe-56 P3 0 +192 8 1 2 Fe-57 P0 0 +193 8 1 2 Fe-57 P1 0 +194 8 1 2 Fe-57 P2 0 +195 8 1 2 Fe-57 P3 0 +196 8 1 2 Fe-58 P0 0 +197 8 1 2 Fe-58 P1 0 +198 8 1 2 Fe-58 P2 0 +199 8 1 2 Fe-58 P3 0 +200 8 1 2 Ni-58 P0 0 +201 8 1 2 Ni-58 P1 0 +202 8 1 2 Ni-58 P2 0 +203 8 1 2 Ni-58 P3 0 +204 8 1 2 Ni-60 P0 0 +205 8 1 2 Ni-60 P1 0 +206 8 1 2 Ni-60 P2 0 +207 8 1 2 Ni-60 P3 0 +208 8 1 2 Ni-61 P0 0 +209 8 1 2 Ni-61 P1 0 +210 8 1 2 Ni-61 P2 0 +211 8 1 2 Ni-61 P3 0 +212 8 1 2 Ni-62 P0 0 +213 8 1 2 Ni-62 P1 0 +214 8 1 2 Ni-62 P2 0 +215 8 1 2 Ni-62 P3 0 +216 8 1 2 Ni-64 P0 0 +217 8 1 2 Ni-64 P1 0 +218 8 1 2 Ni-64 P2 0 +219 8 1 2 Ni-64 P3 0 +220 8 1 2 Mn-55 P0 0 +221 8 1 2 Mn-55 P1 0 +222 8 1 2 Mn-55 P2 0 +223 8 1 2 Mn-55 P3 0 +224 8 1 2 Si-28 P0 0 +225 8 1 2 Si-28 P1 0 +226 8 1 2 Si-28 P2 0 +227 8 1 2 Si-28 P3 0 +228 8 1 2 Si-29 P0 0 +229 8 1 2 Si-29 P1 0 +230 8 1 2 Si-29 P2 0 +231 8 1 2 Si-29 P3 0 +232 8 1 2 Si-30 P0 0 +233 8 1 2 Si-30 P1 0 +234 8 1 2 Si-30 P2 0 +235 8 1 2 Si-30 P3 0 +236 8 1 2 Cr-50 P0 0 +237 8 1 2 Cr-50 P1 0 +238 8 1 2 Cr-50 P2 0 +239 8 1 2 Cr-50 P3 0 +240 8 1 2 Cr-52 P0 0 +241 8 1 2 Cr-52 P1 0 +242 8 1 2 Cr-52 P2 0 +243 8 1 2 Cr-52 P3 0 +244 8 1 2 Cr-53 P0 0 +245 8 1 2 Cr-53 P1 0 +246 8 1 2 Cr-53 P2 0 +247 8 1 2 Cr-53 P3 0 +248 8 1 2 Cr-54 P0 0 +249 8 1 2 Cr-54 P1 0 +250 8 1 2 Cr-54 P2 0 +251 8 1 2 Cr-54 P3 0 +84 8 2 1 H-1 P0 0 +85 8 2 1 H-1 P1 0 +86 8 2 1 H-1 P2 0 +87 8 2 1 H-1 P3 0 +88 8 2 1 O-16 P0 0 +89 8 2 1 O-16 P1 0 +90 8 2 1 O-16 P2 0 +91 8 2 1 O-16 P3 0 +92 8 2 1 B-10 P0 0 +93 8 2 1 B-10 P1 0 +94 8 2 1 B-10 P2 0 +95 8 2 1 B-10 P3 0 +96 8 2 1 B-11 P0 0 +97 8 2 1 B-11 P1 0 +98 8 2 1 B-11 P2 0 +99 8 2 1 B-11 P3 0 +100 8 2 1 Fe-54 P0 0 +101 8 2 1 Fe-54 P1 0 +102 8 2 1 Fe-54 P2 0 +103 8 2 1 Fe-54 P3 0 +104 8 2 1 Fe-56 P0 0 +105 8 2 1 Fe-56 P1 0 +106 8 2 1 Fe-56 P2 0 +107 8 2 1 Fe-56 P3 0 +108 8 2 1 Fe-57 P0 0 +109 8 2 1 Fe-57 P1 0 +110 8 2 1 Fe-57 P2 0 +111 8 2 1 Fe-57 P3 0 +112 8 2 1 Fe-58 P0 0 +113 8 2 1 Fe-58 P1 0 +114 8 2 1 Fe-58 P2 0 +115 8 2 1 Fe-58 P3 0 +116 8 2 1 Ni-58 P0 0 +117 8 2 1 Ni-58 P1 0 +118 8 2 1 Ni-58 P2 0 +119 8 2 1 Ni-58 P3 0 +120 8 2 1 Ni-60 P0 0 +121 8 2 1 Ni-60 P1 0 +122 8 2 1 Ni-60 P2 0 +123 8 2 1 Ni-60 P3 0 +124 8 2 1 Ni-61 P0 0 +125 8 2 1 Ni-61 P1 0 +126 8 2 1 Ni-61 P2 0 +127 8 2 1 Ni-61 P3 0 +128 8 2 1 Ni-62 P0 0 +129 8 2 1 Ni-62 P1 0 +130 8 2 1 Ni-62 P2 0 +131 8 2 1 Ni-62 P3 0 +132 8 2 1 Ni-64 P0 0 +133 8 2 1 Ni-64 P1 0 +134 8 2 1 Ni-64 P2 0 +135 8 2 1 Ni-64 P3 0 +136 8 2 1 Mn-55 P0 0 +137 8 2 1 Mn-55 P1 0 +138 8 2 1 Mn-55 P2 0 +139 8 2 1 Mn-55 P3 0 +140 8 2 1 Si-28 P0 0 +141 8 2 1 Si-28 P1 0 +142 8 2 1 Si-28 P2 0 +143 8 2 1 Si-28 P3 0 +144 8 2 1 Si-29 P0 0 +145 8 2 1 Si-29 P1 0 +146 8 2 1 Si-29 P2 0 +147 8 2 1 Si-29 P3 0 +148 8 2 1 Si-30 P0 0 +149 8 2 1 Si-30 P1 0 +150 8 2 1 Si-30 P2 0 +151 8 2 1 Si-30 P3 0 +152 8 2 1 Cr-50 P0 0 +153 8 2 1 Cr-50 P1 0 +154 8 2 1 Cr-50 P2 0 +155 8 2 1 Cr-50 P3 0 +156 8 2 1 Cr-52 P0 0 +157 8 2 1 Cr-52 P1 0 +158 8 2 1 Cr-52 P2 0 +159 8 2 1 Cr-52 P3 0 +160 8 2 1 Cr-53 P0 0 +161 8 2 1 Cr-53 P1 0 +162 8 2 1 Cr-53 P2 0 +163 8 2 1 Cr-53 P3 0 +164 8 2 1 Cr-54 P0 0 +165 8 2 1 Cr-54 P1 0 +166 8 2 1 Cr-54 P2 0 +167 8 2 1 Cr-54 P3 0 +0 8 2 2 H-1 P0 0 +1 8 2 2 H-1 P1 0 +2 8 2 2 H-1 P2 0 +3 8 2 2 H-1 P3 0 +4 8 2 2 O-16 P0 0 +5 8 2 2 O-16 P1 0 +6 8 2 2 O-16 P2 0 +7 8 2 2 O-16 P3 0 +8 8 2 2 B-10 P0 0 +9 8 2 2 B-10 P1 0 +10 8 2 2 B-10 P2 0 +11 8 2 2 B-10 P3 0 +12 8 2 2 B-11 P0 0 +13 8 2 2 B-11 P1 0 +14 8 2 2 B-11 P2 0 +15 8 2 2 B-11 P3 0 +16 8 2 2 Fe-54 P0 0 +17 8 2 2 Fe-54 P1 0 +18 8 2 2 Fe-54 P2 0 +19 8 2 2 Fe-54 P3 0 +20 8 2 2 Fe-56 P0 0 +21 8 2 2 Fe-56 P1 0 +22 8 2 2 Fe-56 P2 0 +23 8 2 2 Fe-56 P3 0 +24 8 2 2 Fe-57 P0 0 +25 8 2 2 Fe-57 P1 0 +26 8 2 2 Fe-57 P2 0 +27 8 2 2 Fe-57 P3 0 +28 8 2 2 Fe-58 P0 0 +29 8 2 2 Fe-58 P1 0 +30 8 2 2 Fe-58 P2 0 +31 8 2 2 Fe-58 P3 0 +32 8 2 2 Ni-58 P0 0 +33 8 2 2 Ni-58 P1 0 +34 8 2 2 Ni-58 P2 0 +35 8 2 2 Ni-58 P3 0 +36 8 2 2 Ni-60 P0 0 +37 8 2 2 Ni-60 P1 0 +38 8 2 2 Ni-60 P2 0 +39 8 2 2 Ni-60 P3 0 +40 8 2 2 Ni-61 P0 0 +41 8 2 2 Ni-61 P1 0 +42 8 2 2 Ni-61 P2 0 +43 8 2 2 Ni-61 P3 0 +44 8 2 2 Ni-62 P0 0 +45 8 2 2 Ni-62 P1 0 +46 8 2 2 Ni-62 P2 0 +47 8 2 2 Ni-62 P3 0 +48 8 2 2 Ni-64 P0 0 +49 8 2 2 Ni-64 P1 0 +50 8 2 2 Ni-64 P2 0 +51 8 2 2 Ni-64 P3 0 +52 8 2 2 Mn-55 P0 0 +53 8 2 2 Mn-55 P1 0 +54 8 2 2 Mn-55 P2 0 +55 8 2 2 Mn-55 P3 0 +56 8 2 2 Si-28 P0 0 +57 8 2 2 Si-28 P1 0 +58 8 2 2 Si-28 P2 0 +59 8 2 2 Si-28 P3 0 +60 8 2 2 Si-29 P0 0 +61 8 2 2 Si-29 P1 0 +62 8 2 2 Si-29 P2 0 +63 8 2 2 Si-29 P3 0 +64 8 2 2 Si-30 P0 0 +65 8 2 2 Si-30 P1 0 +66 8 2 2 Si-30 P2 0 +67 8 2 2 Si-30 P3 0 +68 8 2 2 Cr-50 P0 0 +69 8 2 2 Cr-50 P1 0 +70 8 2 2 Cr-50 P2 0 +71 8 2 2 Cr-50 P3 0 +72 8 2 2 Cr-52 P0 0 +73 8 2 2 Cr-52 P1 0 +74 8 2 2 Cr-52 P2 0 +75 8 2 2 Cr-52 P3 0 +76 8 2 2 Cr-53 P0 0 +77 8 2 2 Cr-53 P1 0 +78 8 2 2 Cr-53 P2 0 +79 8 2 2 Cr-53 P3 0 +80 8 2 2 Cr-54 P0 0 +81 8 2 2 Cr-54 P1 0 +82 8 2 2 Cr-54 P2 0 +83 8 2 2 Cr-54 P3 0 material group out nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. 21 9 1 H-1 0.150655 0.480993 22 9 1 O-16 0.116221 0.114089 23 9 1 B-10 0.000000 0.000000 @@ -1411,174 +3055,426 @@ 18 9 2 Cr-52 0.000000 0.000000 19 9 2 Cr-53 0.000000 0.000000 20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 9 1 H-1 0.0 0.0 -22 9 1 O-16 0.0 0.0 -23 9 1 B-10 0.0 0.0 -24 9 1 B-11 0.0 0.0 -25 9 1 Fe-54 0.0 0.0 -26 9 1 Fe-56 0.0 0.0 -27 9 1 Fe-57 0.0 0.0 -28 9 1 Fe-58 0.0 0.0 -29 9 1 Ni-58 0.0 0.0 -30 9 1 Ni-60 0.0 0.0 -31 9 1 Ni-61 0.0 0.0 -32 9 1 Ni-62 0.0 0.0 -33 9 1 Ni-64 0.0 0.0 -34 9 1 Mn-55 0.0 0.0 -35 9 1 Si-28 0.0 0.0 -36 9 1 Si-29 0.0 0.0 -37 9 1 Si-30 0.0 0.0 -38 9 1 Cr-50 0.0 0.0 -39 9 1 Cr-52 0.0 0.0 -40 9 1 Cr-53 0.0 0.0 -41 9 1 Cr-54 0.0 0.0 -0 9 2 H-1 0.0 0.0 -1 9 2 O-16 0.0 0.0 -2 9 2 B-10 0.0 0.0 -3 9 2 B-11 0.0 0.0 -4 9 2 Fe-54 0.0 0.0 -5 9 2 Fe-56 0.0 0.0 -6 9 2 Fe-57 0.0 0.0 -7 9 2 Fe-58 0.0 0.0 -8 9 2 Ni-58 0.0 0.0 -9 9 2 Ni-60 0.0 0.0 -10 9 2 Ni-61 0.0 0.0 -11 9 2 Ni-62 0.0 0.0 -12 9 2 Ni-64 0.0 0.0 -13 9 2 Mn-55 0.0 0.0 -14 9 2 Si-28 0.0 0.0 -15 9 2 Si-29 0.0 0.0 -16 9 2 Si-30 0.0 0.0 -17 9 2 Cr-50 0.0 0.0 -18 9 2 Cr-52 0.0 0.0 -19 9 2 Cr-53 0.0 0.0 -20 9 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 9 1 1 H-1 0.150655 0.480993 -64 9 1 1 O-16 0.116221 0.114089 -65 9 1 1 B-10 0.000000 0.000000 -66 9 1 1 B-11 0.000000 0.000000 -67 9 1 1 Fe-54 0.000000 0.000000 -68 9 1 1 Fe-56 0.186217 0.199795 -69 9 1 1 Fe-57 0.000000 0.000000 -70 9 1 1 Fe-58 0.000000 0.000000 -71 9 1 1 Ni-58 0.000000 0.000000 -72 9 1 1 Ni-60 0.000000 0.000000 -73 9 1 1 Ni-61 0.000000 0.000000 -74 9 1 1 Ni-62 0.000000 0.000000 -75 9 1 1 Ni-64 0.000000 0.000000 -76 9 1 1 Mn-55 0.000000 0.000000 -77 9 1 1 Si-28 0.000000 0.000000 -78 9 1 1 Si-29 0.000000 0.000000 -79 9 1 1 Si-30 0.000000 0.000000 -80 9 1 1 Cr-50 0.000000 0.000000 -81 9 1 1 Cr-52 0.000000 0.000000 -82 9 1 1 Cr-53 0.147443 0.139574 -83 9 1 1 Cr-54 0.000000 0.000000 -42 9 1 2 H-1 0.000000 0.000000 -43 9 1 2 O-16 0.000000 0.000000 -44 9 1 2 B-10 0.000000 0.000000 -45 9 1 2 B-11 0.000000 0.000000 -46 9 1 2 Fe-54 0.000000 0.000000 -47 9 1 2 Fe-56 0.000000 0.000000 -48 9 1 2 Fe-57 0.000000 0.000000 -49 9 1 2 Fe-58 0.000000 0.000000 -50 9 1 2 Ni-58 0.000000 0.000000 -51 9 1 2 Ni-60 0.000000 0.000000 -52 9 1 2 Ni-61 0.000000 0.000000 -53 9 1 2 Ni-62 0.000000 0.000000 -54 9 1 2 Ni-64 0.000000 0.000000 -55 9 1 2 Mn-55 0.000000 0.000000 -56 9 1 2 Si-28 0.000000 0.000000 -57 9 1 2 Si-29 0.000000 0.000000 -58 9 1 2 Si-30 0.000000 0.000000 -59 9 1 2 Cr-50 0.000000 0.000000 -60 9 1 2 Cr-52 0.000000 0.000000 -61 9 1 2 Cr-53 0.000000 0.000000 -62 9 1 2 Cr-54 0.000000 0.000000 -21 9 2 1 H-1 0.000000 0.000000 -22 9 2 1 O-16 0.000000 0.000000 -23 9 2 1 B-10 0.000000 0.000000 -24 9 2 1 B-11 0.000000 0.000000 -25 9 2 1 Fe-54 0.000000 0.000000 -26 9 2 1 Fe-56 0.000000 0.000000 -27 9 2 1 Fe-57 0.000000 0.000000 -28 9 2 1 Fe-58 0.000000 0.000000 -29 9 2 1 Ni-58 0.000000 0.000000 -30 9 2 1 Ni-60 0.000000 0.000000 -31 9 2 1 Ni-61 0.000000 0.000000 -32 9 2 1 Ni-62 0.000000 0.000000 -33 9 2 1 Ni-64 0.000000 0.000000 -34 9 2 1 Mn-55 0.000000 0.000000 -35 9 2 1 Si-28 0.000000 0.000000 -36 9 2 1 Si-29 0.000000 0.000000 -37 9 2 1 Si-30 0.000000 0.000000 -38 9 2 1 Cr-50 0.000000 0.000000 -39 9 2 1 Cr-52 0.000000 0.000000 -40 9 2 1 Cr-53 0.000000 0.000000 -41 9 2 1 Cr-54 0.000000 0.000000 -0 9 2 2 H-1 0.000000 0.000000 -1 9 2 2 O-16 0.000000 0.000000 -2 9 2 2 B-10 0.000000 0.000000 -3 9 2 2 B-11 0.000000 0.000000 -4 9 2 2 Fe-54 0.000000 0.000000 -5 9 2 2 Fe-56 0.000000 0.000000 -6 9 2 2 Fe-57 0.000000 0.000000 -7 9 2 2 Fe-58 0.000000 0.000000 -8 9 2 2 Ni-58 0.000000 0.000000 -9 9 2 2 Ni-60 0.000000 0.000000 -10 9 2 2 Ni-61 0.000000 0.000000 -11 9 2 2 Ni-62 0.000000 0.000000 -12 9 2 2 Ni-64 0.000000 0.000000 -13 9 2 2 Mn-55 0.000000 0.000000 -14 9 2 2 Si-28 0.000000 0.000000 -15 9 2 2 Si-29 0.000000 0.000000 -16 9 2 2 Si-30 0.000000 0.000000 -17 9 2 2 Cr-50 0.000000 0.000000 -18 9 2 2 Cr-52 0.000000 0.000000 -19 9 2 2 Cr-53 0.000000 0.000000 -20 9 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. -21 9 1 H-1 0.0 0.0 -22 9 1 O-16 0.0 0.0 -23 9 1 B-10 0.0 0.0 -24 9 1 B-11 0.0 0.0 -25 9 1 Fe-54 0.0 0.0 -26 9 1 Fe-56 0.0 0.0 -27 9 1 Fe-57 0.0 0.0 -28 9 1 Fe-58 0.0 0.0 -29 9 1 Ni-58 0.0 0.0 -30 9 1 Ni-60 0.0 0.0 -31 9 1 Ni-61 0.0 0.0 -32 9 1 Ni-62 0.0 0.0 -33 9 1 Ni-64 0.0 0.0 -34 9 1 Mn-55 0.0 0.0 -35 9 1 Si-28 0.0 0.0 -36 9 1 Si-29 0.0 0.0 -37 9 1 Si-30 0.0 0.0 -38 9 1 Cr-50 0.0 0.0 -39 9 1 Cr-52 0.0 0.0 -40 9 1 Cr-53 0.0 0.0 -41 9 1 Cr-54 0.0 0.0 -0 9 2 H-1 0.0 0.0 -1 9 2 O-16 0.0 0.0 -2 9 2 B-10 0.0 0.0 -3 9 2 B-11 0.0 0.0 -4 9 2 Fe-54 0.0 0.0 -5 9 2 Fe-56 0.0 0.0 -6 9 2 Fe-57 0.0 0.0 -7 9 2 Fe-58 0.0 0.0 -8 9 2 Ni-58 0.0 0.0 -9 9 2 Ni-60 0.0 0.0 -10 9 2 Ni-61 0.0 0.0 -11 9 2 Ni-62 0.0 0.0 -12 9 2 Ni-64 0.0 0.0 -13 9 2 Mn-55 0.0 0.0 -14 9 2 Si-28 0.0 0.0 -15 9 2 Si-29 0.0 0.0 -16 9 2 Si-30 0.0 0.0 -17 9 2 Cr-50 0.0 0.0 -18 9 2 Cr-52 0.0 0.0 -19 9 2 Cr-53 0.0 0.0 -20 9 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 9 1 H-1 0 0 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in group out nuclide moment mean +252 9 1 1 H-1 P0 0.400211 +253 9 1 1 H-1 P1 0.249556 +254 9 1 1 H-1 P2 0.082049 +255 9 1 1 H-1 P3 0.001559 +256 9 1 1 O-16 P0 0.080042 +257 9 1 1 O-16 P1 -0.036179 +258 9 1 1 O-16 P2 -0.015492 +259 9 1 1 O-16 P3 0.035790 +260 9 1 1 B-10 P0 0.000000 +261 9 1 1 B-10 P1 0.000000 +262 9 1 1 B-10 P2 0.000000 +263 9 1 1 B-10 P3 0.000000 +264 9 1 1 B-11 P0 0.000000 +265 9 1 1 B-11 P1 0.000000 +266 9 1 1 B-11 P2 0.000000 +267 9 1 1 B-11 P3 0.000000 +268 9 1 1 Fe-54 P0 0.000000 +269 9 1 1 Fe-54 P1 0.000000 +270 9 1 1 Fe-54 P2 0.000000 +271 9 1 1 Fe-54 P3 0.000000 +272 9 1 1 Fe-56 P0 0.160084 +273 9 1 1 Fe-56 P1 -0.026133 +274 9 1 1 Fe-56 P2 -0.073149 +275 9 1 1 Fe-56 P3 0.037054 +276 9 1 1 Fe-57 P0 0.000000 +277 9 1 1 Fe-57 P1 0.000000 +278 9 1 1 Fe-57 P2 0.000000 +279 9 1 1 Fe-57 P3 0.000000 +280 9 1 1 Fe-58 P0 0.000000 +281 9 1 1 Fe-58 P1 0.000000 +282 9 1 1 Fe-58 P2 0.000000 +283 9 1 1 Fe-58 P3 0.000000 +284 9 1 1 Ni-58 P0 0.000000 +285 9 1 1 Ni-58 P1 0.000000 +286 9 1 1 Ni-58 P2 0.000000 +287 9 1 1 Ni-58 P3 0.000000 +288 9 1 1 Ni-60 P0 0.000000 +289 9 1 1 Ni-60 P1 0.000000 +290 9 1 1 Ni-60 P2 0.000000 +291 9 1 1 Ni-60 P3 0.000000 +292 9 1 1 Ni-61 P0 0.000000 +293 9 1 1 Ni-61 P1 0.000000 +294 9 1 1 Ni-61 P2 0.000000 +295 9 1 1 Ni-61 P3 0.000000 +296 9 1 1 Ni-62 P0 0.000000 +297 9 1 1 Ni-62 P1 0.000000 +298 9 1 1 Ni-62 P2 0.000000 +299 9 1 1 Ni-62 P3 0.000000 +300 9 1 1 Ni-64 P0 0.000000 +301 9 1 1 Ni-64 P1 0.000000 +302 9 1 1 Ni-64 P2 0.000000 +303 9 1 1 Ni-64 P3 0.000000 +304 9 1 1 Mn-55 P0 0.000000 +305 9 1 1 Mn-55 P1 0.000000 +306 9 1 1 Mn-55 P2 0.000000 +307 9 1 1 Mn-55 P3 0.000000 +308 9 1 1 Si-28 P0 0.000000 +309 9 1 1 Si-28 P1 0.000000 +310 9 1 1 Si-28 P2 0.000000 +311 9 1 1 Si-28 P3 0.000000 +312 9 1 1 Si-29 P0 0.000000 +313 9 1 1 Si-29 P1 0.000000 +314 9 1 1 Si-29 P2 0.000000 +315 9 1 1 Si-29 P3 0.000000 +316 9 1 1 Si-30 P0 0.000000 +317 9 1 1 Si-30 P1 0.000000 +318 9 1 1 Si-30 P2 0.000000 +319 9 1 1 Si-30 P3 0.000000 +320 9 1 1 Cr-50 P0 0.000000 +321 9 1 1 Cr-50 P1 0.000000 +322 9 1 1 Cr-50 P2 0.000000 +323 9 1 1 Cr-50 P3 0.000000 +324 9 1 1 Cr-52 P0 0.000000 +325 9 1 1 Cr-52 P1 0.000000 +326 9 1 1 Cr-52 P2 0.000000 +327 9 1 1 Cr-52 P3 0.000000 +328 9 1 1 Cr-53 P0 0.080042 +329 9 1 1 Cr-53 P1 -0.067401 +330 9 1 1 Cr-53 P2 0.045113 +331 9 1 1 Cr-53 P3 -0.018380 +332 9 1 1 Cr-54 P0 0.000000 +333 9 1 1 Cr-54 P1 0.000000 +334 9 1 1 Cr-54 P2 0.000000 +335 9 1 1 Cr-54 P3 0.000000 +168 9 1 2 H-1 P0 0.000000 +169 9 1 2 H-1 P1 0.000000 +170 9 1 2 H-1 P2 0.000000 +171 9 1 2 H-1 P3 0.000000 +172 9 1 2 O-16 P0 0.000000 +173 9 1 2 O-16 P1 0.000000 +174 9 1 2 O-16 P2 0.000000 +175 9 1 2 O-16 P3 0.000000 +176 9 1 2 B-10 P0 0.000000 +177 9 1 2 B-10 P1 0.000000 +178 9 1 2 B-10 P2 0.000000 +179 9 1 2 B-10 P3 0.000000 +180 9 1 2 B-11 P0 0.000000 +181 9 1 2 B-11 P1 0.000000 +182 9 1 2 B-11 P2 0.000000 +183 9 1 2 B-11 P3 0.000000 +184 9 1 2 Fe-54 P0 0.000000 +185 9 1 2 Fe-54 P1 0.000000 +186 9 1 2 Fe-54 P2 0.000000 +187 9 1 2 Fe-54 P3 0.000000 +188 9 1 2 Fe-56 P0 0.000000 +189 9 1 2 Fe-56 P1 0.000000 +190 9 1 2 Fe-56 P2 0.000000 +191 9 1 2 Fe-56 P3 0.000000 +192 9 1 2 Fe-57 P0 0.000000 +193 9 1 2 Fe-57 P1 0.000000 +194 9 1 2 Fe-57 P2 0.000000 +195 9 1 2 Fe-57 P3 0.000000 +196 9 1 2 Fe-58 P0 0.000000 +197 9 1 2 Fe-58 P1 0.000000 +198 9 1 2 Fe-58 P2 0.000000 +199 9 1 2 Fe-58 P3 0.000000 +200 9 1 2 Ni-58 P0 0.000000 +201 9 1 2 Ni-58 P1 0.000000 +202 9 1 2 Ni-58 P2 0.000000 +203 9 1 2 Ni-58 P3 0.000000 +204 9 1 2 Ni-60 P0 0.000000 +205 9 1 2 Ni-60 P1 0.000000 +206 9 1 2 Ni-60 P2 0.000000 +207 9 1 2 Ni-60 P3 0.000000 +208 9 1 2 Ni-61 P0 0.000000 +209 9 1 2 Ni-61 P1 0.000000 +210 9 1 2 Ni-61 P2 0.000000 +211 9 1 2 Ni-61 P3 0.000000 +212 9 1 2 Ni-62 P0 0.000000 +213 9 1 2 Ni-62 P1 0.000000 +214 9 1 2 Ni-62 P2 0.000000 +215 9 1 2 Ni-62 P3 0.000000 +216 9 1 2 Ni-64 P0 0.000000 +217 9 1 2 Ni-64 P1 0.000000 +218 9 1 2 Ni-64 P2 0.000000 +219 9 1 2 Ni-64 P3 0.000000 +220 9 1 2 Mn-55 P0 0.000000 +221 9 1 2 Mn-55 P1 0.000000 +222 9 1 2 Mn-55 P2 0.000000 +223 9 1 2 Mn-55 P3 0.000000 +224 9 1 2 Si-28 P0 0.000000 +225 9 1 2 Si-28 P1 0.000000 +226 9 1 2 Si-28 P2 0.000000 +227 9 1 2 Si-28 P3 0.000000 +228 9 1 2 Si-29 P0 0.000000 +229 9 1 2 Si-29 P1 0.000000 +230 9 1 2 Si-29 P2 0.000000 +231 9 1 2 Si-29 P3 0.000000 +232 9 1 2 Si-30 P0 0.000000 +233 9 1 2 Si-30 P1 0.000000 +234 9 1 2 Si-30 P2 0.000000 +235 9 1 2 Si-30 P3 0.000000 +236 9 1 2 Cr-50 P0 0.000000 +237 9 1 2 Cr-50 P1 0.000000 +238 9 1 2 Cr-50 P2 0.000000 +239 9 1 2 Cr-50 P3 0.000000 +240 9 1 2 Cr-52 P0 0.000000 +241 9 1 2 Cr-52 P1 0.000000 +242 9 1 2 Cr-52 P2 0.000000 +243 9 1 2 Cr-52 P3 0.000000 +244 9 1 2 Cr-53 P0 0.000000 +245 9 1 2 Cr-53 P1 0.000000 +246 9 1 2 Cr-53 P2 0.000000 +247 9 1 2 Cr-53 P3 0.000000 +248 9 1 2 Cr-54 P0 0.000000 +249 9 1 2 Cr-54 P1 0.000000 +250 9 1 2 Cr-54 P2 0.000000 +251 9 1 2 Cr-54 P3 0.000000 +84 9 2 1 H-1 P0 0.000000 +85 9 2 1 H-1 P1 0.000000 +86 9 2 1 H-1 P2 0.000000 +87 9 2 1 H-1 P3 0.000000 +88 9 2 1 O-16 P0 0.000000 +89 9 2 1 O-16 P1 0.000000 +90 9 2 1 O-16 P2 0.000000 +91 9 2 1 O-16 P3 0.000000 +92 9 2 1 B-10 P0 0.000000 +93 9 2 1 B-10 P1 0.000000 +94 9 2 1 B-10 P2 0.000000 +95 9 2 1 B-10 P3 0.000000 +96 9 2 1 B-11 P0 0.000000 +97 9 2 1 B-11 P1 0.000000 +98 9 2 1 B-11 P2 0.000000 +99 9 2 1 B-11 P3 0.000000 +100 9 2 1 Fe-54 P0 0.000000 +101 9 2 1 Fe-54 P1 0.000000 +102 9 2 1 Fe-54 P2 0.000000 +103 9 2 1 Fe-54 P3 0.000000 +104 9 2 1 Fe-56 P0 0.000000 +105 9 2 1 Fe-56 P1 0.000000 +106 9 2 1 Fe-56 P2 0.000000 +107 9 2 1 Fe-56 P3 0.000000 +108 9 2 1 Fe-57 P0 0.000000 +109 9 2 1 Fe-57 P1 0.000000 +110 9 2 1 Fe-57 P2 0.000000 +111 9 2 1 Fe-57 P3 0.000000 +112 9 2 1 Fe-58 P0 0.000000 +113 9 2 1 Fe-58 P1 0.000000 +114 9 2 1 Fe-58 P2 0.000000 +115 9 2 1 Fe-58 P3 0.000000 +116 9 2 1 Ni-58 P0 0.000000 +117 9 2 1 Ni-58 P1 0.000000 +118 9 2 1 Ni-58 P2 0.000000 +119 9 2 1 Ni-58 P3 0.000000 +120 9 2 1 Ni-60 P0 0.000000 +121 9 2 1 Ni-60 P1 0.000000 +122 9 2 1 Ni-60 P2 0.000000 +123 9 2 1 Ni-60 P3 0.000000 +124 9 2 1 Ni-61 P0 0.000000 +125 9 2 1 Ni-61 P1 0.000000 +126 9 2 1 Ni-61 P2 0.000000 +127 9 2 1 Ni-61 P3 0.000000 +128 9 2 1 Ni-62 P0 0.000000 +129 9 2 1 Ni-62 P1 0.000000 +130 9 2 1 Ni-62 P2 0.000000 +131 9 2 1 Ni-62 P3 0.000000 +132 9 2 1 Ni-64 P0 0.000000 +133 9 2 1 Ni-64 P1 0.000000 +134 9 2 1 Ni-64 P2 0.000000 +135 9 2 1 Ni-64 P3 0.000000 +136 9 2 1 Mn-55 P0 0.000000 +137 9 2 1 Mn-55 P1 0.000000 +138 9 2 1 Mn-55 P2 0.000000 +139 9 2 1 Mn-55 P3 0.000000 +140 9 2 1 Si-28 P0 0.000000 +141 9 2 1 Si-28 P1 0.000000 +142 9 2 1 Si-28 P2 0.000000 +143 9 2 1 Si-28 P3 0.000000 +144 9 2 1 Si-29 P0 0.000000 +145 9 2 1 Si-29 P1 0.000000 +146 9 2 1 Si-29 P2 0.000000 +147 9 2 1 Si-29 P3 0.000000 +148 9 2 1 Si-30 P0 0.000000 +149 9 2 1 Si-30 P1 0.000000 +150 9 2 1 Si-30 P2 0.000000 +151 9 2 1 Si-30 P3 0.000000 +152 9 2 1 Cr-50 P0 0.000000 +153 9 2 1 Cr-50 P1 0.000000 +154 9 2 1 Cr-50 P2 0.000000 +155 9 2 1 Cr-50 P3 0.000000 +156 9 2 1 Cr-52 P0 0.000000 +157 9 2 1 Cr-52 P1 0.000000 +158 9 2 1 Cr-52 P2 0.000000 +159 9 2 1 Cr-52 P3 0.000000 +160 9 2 1 Cr-53 P0 0.000000 +161 9 2 1 Cr-53 P1 0.000000 +162 9 2 1 Cr-53 P2 0.000000 +163 9 2 1 Cr-53 P3 0.000000 +164 9 2 1 Cr-54 P0 0.000000 +165 9 2 1 Cr-54 P1 0.000000 +166 9 2 1 Cr-54 P2 0.000000 +167 9 2 1 Cr-54 P3 0.000000 +0 9 2 2 H-1 P0 0.000000 +1 9 2 2 H-1 P1 0.000000 +2 9 2 2 H-1 P2 0.000000 +3 9 2 2 H-1 P3 0.000000 +4 9 2 2 O-16 P0 0.000000 +5 9 2 2 O-16 P1 0.000000 +6 9 2 2 O-16 P2 0.000000 +7 9 2 2 O-16 P3 0.000000 +8 9 2 2 B-10 P0 0.000000 +9 9 2 2 B-10 P1 0.000000 +10 9 2 2 B-10 P2 0.000000 +11 9 2 2 B-10 P3 0.000000 +12 9 2 2 B-11 P0 0.000000 +13 9 2 2 B-11 P1 0.000000 +14 9 2 2 B-11 P2 0.000000 +15 9 2 2 B-11 P3 0.000000 +16 9 2 2 Fe-54 P0 0.000000 +17 9 2 2 Fe-54 P1 0.000000 +18 9 2 2 Fe-54 P2 0.000000 +19 9 2 2 Fe-54 P3 0.000000 +20 9 2 2 Fe-56 P0 0.000000 +21 9 2 2 Fe-56 P1 0.000000 +22 9 2 2 Fe-56 P2 0.000000 +23 9 2 2 Fe-56 P3 0.000000 +24 9 2 2 Fe-57 P0 0.000000 +25 9 2 2 Fe-57 P1 0.000000 +26 9 2 2 Fe-57 P2 0.000000 +27 9 2 2 Fe-57 P3 0.000000 +28 9 2 2 Fe-58 P0 0.000000 +29 9 2 2 Fe-58 P1 0.000000 +30 9 2 2 Fe-58 P2 0.000000 +31 9 2 2 Fe-58 P3 0.000000 +32 9 2 2 Ni-58 P0 0.000000 +33 9 2 2 Ni-58 P1 0.000000 +34 9 2 2 Ni-58 P2 0.000000 +35 9 2 2 Ni-58 P3 0.000000 +36 9 2 2 Ni-60 P0 0.000000 +37 9 2 2 Ni-60 P1 0.000000 +38 9 2 2 Ni-60 P2 0.000000 +39 9 2 2 Ni-60 P3 0.000000 +40 9 2 2 Ni-61 P0 0.000000 +41 9 2 2 Ni-61 P1 0.000000 +42 9 2 2 Ni-61 P2 0.000000 +43 9 2 2 Ni-61 P3 0.000000 +44 9 2 2 Ni-62 P0 0.000000 +45 9 2 2 Ni-62 P1 0.000000 +46 9 2 2 Ni-62 P2 0.000000 +47 9 2 2 Ni-62 P3 0.000000 +48 9 2 2 Ni-64 P0 0.000000 +49 9 2 2 Ni-64 P1 0.000000 +50 9 2 2 Ni-64 P2 0.000000 +51 9 2 2 Ni-64 P3 0.000000 +52 9 2 2 Mn-55 P0 0.000000 +53 9 2 2 Mn-55 P1 0.000000 +54 9 2 2 Mn-55 P2 0.000000 +55 9 2 2 Mn-55 P3 0.000000 +56 9 2 2 Si-28 P0 0.000000 +57 9 2 2 Si-28 P1 0.000000 +58 9 2 2 Si-28 P2 0.000000 +59 9 2 2 Si-28 P3 0.000000 +60 9 2 2 Si-29 P0 0.000000 +61 9 2 2 Si-29 P1 0.000000 +62 9 2 2 Si-29 P2 0.000000 +63 9 2 2 Si-29 P3 0.000000 +64 9 2 2 Si-30 P0 0.000000 +65 9 2 2 Si-30 P1 0.000000 +66 9 2 2 Si-30 P2 0.000000 +67 9 2 2 Si-30 P3 0.000000 +68 9 2 2 Cr-50 P0 0.000000 +69 9 2 2 Cr-50 P1 0.000000 +70 9 2 2 Cr-50 P2 0.000000 +71 9 2 2 Cr-50 P3 0.000000 +72 9 2 2 Cr-52 P0 0.000000 +73 9 2 2 Cr-52 P1 0.000000 +74 9 2 2 Cr-52 P2 0.000000 +75 9 2 2 Cr-52 P3 0.000000 +76 9 2 2 Cr-53 P0 0.000000 +77 9 2 2 Cr-53 P1 0.000000 +78 9 2 2 Cr-53 P2 0.000000 +79 9 2 2 Cr-53 P3 0.000000 +80 9 2 2 Cr-54 P0 0.000000 +81 9 2 2 Cr-54 P1 0.000000 +82 9 2 2 Cr-54 P2 0.000000 +83 9 2 2 Cr-54 P3 0.000000 material group out nuclide mean std. dev. +21 9 1 H-1 0 0 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. 21 10 1 H-1 0.123944 0.541390 22 10 1 O-16 0.000000 0.000000 23 10 1 B-10 0.000000 0.000000 @@ -1621,174 +3517,426 @@ 18 10 2 Cr-52 0.000000 0.000000 19 10 2 Cr-53 0.000000 0.000000 20 10 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 10 1 H-1 0.0 0.0 -22 10 1 O-16 0.0 0.0 -23 10 1 B-10 0.0 0.0 -24 10 1 B-11 0.0 0.0 -25 10 1 Fe-54 0.0 0.0 -26 10 1 Fe-56 0.0 0.0 -27 10 1 Fe-57 0.0 0.0 -28 10 1 Fe-58 0.0 0.0 -29 10 1 Ni-58 0.0 0.0 -30 10 1 Ni-60 0.0 0.0 -31 10 1 Ni-61 0.0 0.0 -32 10 1 Ni-62 0.0 0.0 -33 10 1 Ni-64 0.0 0.0 -34 10 1 Mn-55 0.0 0.0 -35 10 1 Si-28 0.0 0.0 -36 10 1 Si-29 0.0 0.0 -37 10 1 Si-30 0.0 0.0 -38 10 1 Cr-50 0.0 0.0 -39 10 1 Cr-52 0.0 0.0 -40 10 1 Cr-53 0.0 0.0 -41 10 1 Cr-54 0.0 0.0 -0 10 2 H-1 0.0 0.0 -1 10 2 O-16 0.0 0.0 -2 10 2 B-10 0.0 0.0 -3 10 2 B-11 0.0 0.0 -4 10 2 Fe-54 0.0 0.0 -5 10 2 Fe-56 0.0 0.0 -6 10 2 Fe-57 0.0 0.0 -7 10 2 Fe-58 0.0 0.0 -8 10 2 Ni-58 0.0 0.0 -9 10 2 Ni-60 0.0 0.0 -10 10 2 Ni-61 0.0 0.0 -11 10 2 Ni-62 0.0 0.0 -12 10 2 Ni-64 0.0 0.0 -13 10 2 Mn-55 0.0 0.0 -14 10 2 Si-28 0.0 0.0 -15 10 2 Si-29 0.0 0.0 -16 10 2 Si-30 0.0 0.0 -17 10 2 Cr-50 0.0 0.0 -18 10 2 Cr-52 0.0 0.0 -19 10 2 Cr-53 0.0 0.0 -20 10 2 Cr-54 0.0 0.0 material group in group out nuclide mean std. dev. -63 10 1 1 H-1 0.123944 0.541390 -64 10 1 1 O-16 0.000000 0.000000 -65 10 1 1 B-10 0.000000 0.000000 -66 10 1 1 B-11 0.000000 0.000000 -67 10 1 1 Fe-54 0.000000 0.000000 -68 10 1 1 Fe-56 0.000000 0.000000 -69 10 1 1 Fe-57 0.000000 0.000000 -70 10 1 1 Fe-58 0.000000 0.000000 -71 10 1 1 Ni-58 0.000000 0.000000 -72 10 1 1 Ni-60 0.000000 0.000000 -73 10 1 1 Ni-61 0.000000 0.000000 -74 10 1 1 Ni-62 0.000000 0.000000 -75 10 1 1 Ni-64 0.000000 0.000000 -76 10 1 1 Mn-55 0.000000 0.000000 -77 10 1 1 Si-28 0.000000 0.000000 -78 10 1 1 Si-29 0.000000 0.000000 -79 10 1 1 Si-30 0.000000 0.000000 -80 10 1 1 Cr-50 0.111571 0.138458 -81 10 1 1 Cr-52 0.000000 0.000000 -82 10 1 1 Cr-53 0.000000 0.000000 -83 10 1 1 Cr-54 0.000000 0.000000 -42 10 1 2 H-1 0.000000 0.000000 -43 10 1 2 O-16 0.000000 0.000000 -44 10 1 2 B-10 0.000000 0.000000 -45 10 1 2 B-11 0.000000 0.000000 -46 10 1 2 Fe-54 0.000000 0.000000 -47 10 1 2 Fe-56 0.000000 0.000000 -48 10 1 2 Fe-57 0.000000 0.000000 -49 10 1 2 Fe-58 0.000000 0.000000 -50 10 1 2 Ni-58 0.000000 0.000000 -51 10 1 2 Ni-60 0.000000 0.000000 -52 10 1 2 Ni-61 0.000000 0.000000 -53 10 1 2 Ni-62 0.000000 0.000000 -54 10 1 2 Ni-64 0.000000 0.000000 -55 10 1 2 Mn-55 0.000000 0.000000 -56 10 1 2 Si-28 0.000000 0.000000 -57 10 1 2 Si-29 0.000000 0.000000 -58 10 1 2 Si-30 0.000000 0.000000 -59 10 1 2 Cr-50 0.000000 0.000000 -60 10 1 2 Cr-52 0.000000 0.000000 -61 10 1 2 Cr-53 0.000000 0.000000 -62 10 1 2 Cr-54 0.000000 0.000000 -21 10 2 1 H-1 0.000000 0.000000 -22 10 2 1 O-16 0.000000 0.000000 -23 10 2 1 B-10 0.000000 0.000000 -24 10 2 1 B-11 0.000000 0.000000 -25 10 2 1 Fe-54 0.000000 0.000000 -26 10 2 1 Fe-56 0.000000 0.000000 -27 10 2 1 Fe-57 0.000000 0.000000 -28 10 2 1 Fe-58 0.000000 0.000000 -29 10 2 1 Ni-58 0.000000 0.000000 -30 10 2 1 Ni-60 0.000000 0.000000 -31 10 2 1 Ni-61 0.000000 0.000000 -32 10 2 1 Ni-62 0.000000 0.000000 -33 10 2 1 Ni-64 0.000000 0.000000 -34 10 2 1 Mn-55 0.000000 0.000000 -35 10 2 1 Si-28 0.000000 0.000000 -36 10 2 1 Si-29 0.000000 0.000000 -37 10 2 1 Si-30 0.000000 0.000000 -38 10 2 1 Cr-50 0.000000 0.000000 -39 10 2 1 Cr-52 0.000000 0.000000 -40 10 2 1 Cr-53 0.000000 0.000000 -41 10 2 1 Cr-54 0.000000 0.000000 -0 10 2 2 H-1 0.000000 0.000000 -1 10 2 2 O-16 0.000000 0.000000 -2 10 2 2 B-10 0.000000 0.000000 -3 10 2 2 B-11 0.000000 0.000000 -4 10 2 2 Fe-54 0.000000 0.000000 -5 10 2 2 Fe-56 0.000000 0.000000 -6 10 2 2 Fe-57 0.000000 0.000000 -7 10 2 2 Fe-58 0.000000 0.000000 -8 10 2 2 Ni-58 0.000000 0.000000 -9 10 2 2 Ni-60 0.000000 0.000000 -10 10 2 2 Ni-61 0.000000 0.000000 -11 10 2 2 Ni-62 0.000000 0.000000 -12 10 2 2 Ni-64 0.000000 0.000000 -13 10 2 2 Mn-55 0.000000 0.000000 -14 10 2 2 Si-28 0.000000 0.000000 -15 10 2 2 Si-29 0.000000 0.000000 -16 10 2 2 Si-30 0.000000 0.000000 -17 10 2 2 Cr-50 0.000000 0.000000 -18 10 2 2 Cr-52 0.000000 0.000000 -19 10 2 2 Cr-53 0.000000 0.000000 -20 10 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. -21 10 1 H-1 0.0 0.0 -22 10 1 O-16 0.0 0.0 -23 10 1 B-10 0.0 0.0 -24 10 1 B-11 0.0 0.0 -25 10 1 Fe-54 0.0 0.0 -26 10 1 Fe-56 0.0 0.0 -27 10 1 Fe-57 0.0 0.0 -28 10 1 Fe-58 0.0 0.0 -29 10 1 Ni-58 0.0 0.0 -30 10 1 Ni-60 0.0 0.0 -31 10 1 Ni-61 0.0 0.0 -32 10 1 Ni-62 0.0 0.0 -33 10 1 Ni-64 0.0 0.0 -34 10 1 Mn-55 0.0 0.0 -35 10 1 Si-28 0.0 0.0 -36 10 1 Si-29 0.0 0.0 -37 10 1 Si-30 0.0 0.0 -38 10 1 Cr-50 0.0 0.0 -39 10 1 Cr-52 0.0 0.0 -40 10 1 Cr-53 0.0 0.0 -41 10 1 Cr-54 0.0 0.0 -0 10 2 H-1 0.0 0.0 -1 10 2 O-16 0.0 0.0 -2 10 2 B-10 0.0 0.0 -3 10 2 B-11 0.0 0.0 -4 10 2 Fe-54 0.0 0.0 -5 10 2 Fe-56 0.0 0.0 -6 10 2 Fe-57 0.0 0.0 -7 10 2 Fe-58 0.0 0.0 -8 10 2 Ni-58 0.0 0.0 -9 10 2 Ni-60 0.0 0.0 -10 10 2 Ni-61 0.0 0.0 -11 10 2 Ni-62 0.0 0.0 -12 10 2 Ni-64 0.0 0.0 -13 10 2 Mn-55 0.0 0.0 -14 10 2 Si-28 0.0 0.0 -15 10 2 Si-29 0.0 0.0 -16 10 2 Si-30 0.0 0.0 -17 10 2 Cr-50 0.0 0.0 -18 10 2 Cr-52 0.0 0.0 -19 10 2 Cr-53 0.0 0.0 -20 10 2 Cr-54 0.0 0.0 material group in nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in group out nuclide moment mean +252 10 1 1 H-1 P0 0.429436 +253 10 1 1 H-1 P1 0.305492 +254 10 1 1 H-1 P2 0.144235 +255 10 1 1 H-1 P3 0.045491 +256 10 1 1 O-16 P0 0.000000 +257 10 1 1 O-16 P1 0.000000 +258 10 1 1 O-16 P2 0.000000 +259 10 1 1 O-16 P3 0.000000 +260 10 1 1 B-10 P0 0.000000 +261 10 1 1 B-10 P1 0.000000 +262 10 1 1 B-10 P2 0.000000 +263 10 1 1 B-10 P3 0.000000 +264 10 1 1 B-11 P0 0.000000 +265 10 1 1 B-11 P1 0.000000 +266 10 1 1 B-11 P2 0.000000 +267 10 1 1 B-11 P3 0.000000 +268 10 1 1 Fe-54 P0 0.000000 +269 10 1 1 Fe-54 P1 0.000000 +270 10 1 1 Fe-54 P2 0.000000 +271 10 1 1 Fe-54 P3 0.000000 +272 10 1 1 Fe-56 P0 0.000000 +273 10 1 1 Fe-56 P1 0.000000 +274 10 1 1 Fe-56 P2 0.000000 +275 10 1 1 Fe-56 P3 0.000000 +276 10 1 1 Fe-57 P0 0.000000 +277 10 1 1 Fe-57 P1 0.000000 +278 10 1 1 Fe-57 P2 0.000000 +279 10 1 1 Fe-57 P3 0.000000 +280 10 1 1 Fe-58 P0 0.000000 +281 10 1 1 Fe-58 P1 0.000000 +282 10 1 1 Fe-58 P2 0.000000 +283 10 1 1 Fe-58 P3 0.000000 +284 10 1 1 Ni-58 P0 0.000000 +285 10 1 1 Ni-58 P1 0.000000 +286 10 1 1 Ni-58 P2 0.000000 +287 10 1 1 Ni-58 P3 0.000000 +288 10 1 1 Ni-60 P0 0.000000 +289 10 1 1 Ni-60 P1 0.000000 +290 10 1 1 Ni-60 P2 0.000000 +291 10 1 1 Ni-60 P3 0.000000 +292 10 1 1 Ni-61 P0 0.000000 +293 10 1 1 Ni-61 P1 0.000000 +294 10 1 1 Ni-61 P2 0.000000 +295 10 1 1 Ni-61 P3 0.000000 +296 10 1 1 Ni-62 P0 0.000000 +297 10 1 1 Ni-62 P1 0.000000 +298 10 1 1 Ni-62 P2 0.000000 +299 10 1 1 Ni-62 P3 0.000000 +300 10 1 1 Ni-64 P0 0.000000 +301 10 1 1 Ni-64 P1 0.000000 +302 10 1 1 Ni-64 P2 0.000000 +303 10 1 1 Ni-64 P3 0.000000 +304 10 1 1 Mn-55 P0 0.000000 +305 10 1 1 Mn-55 P1 0.000000 +306 10 1 1 Mn-55 P2 0.000000 +307 10 1 1 Mn-55 P3 0.000000 +308 10 1 1 Si-28 P0 0.000000 +309 10 1 1 Si-28 P1 0.000000 +310 10 1 1 Si-28 P2 0.000000 +311 10 1 1 Si-28 P3 0.000000 +312 10 1 1 Si-29 P0 0.000000 +313 10 1 1 Si-29 P1 0.000000 +314 10 1 1 Si-29 P2 0.000000 +315 10 1 1 Si-29 P3 0.000000 +316 10 1 1 Si-30 P0 0.000000 +317 10 1 1 Si-30 P1 0.000000 +318 10 1 1 Si-30 P2 0.000000 +319 10 1 1 Si-30 P3 0.000000 +320 10 1 1 Cr-50 P0 0.071573 +321 10 1 1 Cr-50 P1 -0.039998 +322 10 1 1 Cr-50 P2 -0.002257 +323 10 1 1 Cr-50 P3 0.028768 +324 10 1 1 Cr-52 P0 0.000000 +325 10 1 1 Cr-52 P1 0.000000 +326 10 1 1 Cr-52 P2 0.000000 +327 10 1 1 Cr-52 P3 0.000000 +328 10 1 1 Cr-53 P0 0.000000 +329 10 1 1 Cr-53 P1 0.000000 +330 10 1 1 Cr-53 P2 0.000000 +331 10 1 1 Cr-53 P3 0.000000 +332 10 1 1 Cr-54 P0 0.000000 +333 10 1 1 Cr-54 P1 0.000000 +334 10 1 1 Cr-54 P2 0.000000 +335 10 1 1 Cr-54 P3 0.000000 +168 10 1 2 H-1 P0 0.000000 +169 10 1 2 H-1 P1 0.000000 +170 10 1 2 H-1 P2 0.000000 +171 10 1 2 H-1 P3 0.000000 +172 10 1 2 O-16 P0 0.000000 +173 10 1 2 O-16 P1 0.000000 +174 10 1 2 O-16 P2 0.000000 +175 10 1 2 O-16 P3 0.000000 +176 10 1 2 B-10 P0 0.000000 +177 10 1 2 B-10 P1 0.000000 +178 10 1 2 B-10 P2 0.000000 +179 10 1 2 B-10 P3 0.000000 +180 10 1 2 B-11 P0 0.000000 +181 10 1 2 B-11 P1 0.000000 +182 10 1 2 B-11 P2 0.000000 +183 10 1 2 B-11 P3 0.000000 +184 10 1 2 Fe-54 P0 0.000000 +185 10 1 2 Fe-54 P1 0.000000 +186 10 1 2 Fe-54 P2 0.000000 +187 10 1 2 Fe-54 P3 0.000000 +188 10 1 2 Fe-56 P0 0.000000 +189 10 1 2 Fe-56 P1 0.000000 +190 10 1 2 Fe-56 P2 0.000000 +191 10 1 2 Fe-56 P3 0.000000 +192 10 1 2 Fe-57 P0 0.000000 +193 10 1 2 Fe-57 P1 0.000000 +194 10 1 2 Fe-57 P2 0.000000 +195 10 1 2 Fe-57 P3 0.000000 +196 10 1 2 Fe-58 P0 0.000000 +197 10 1 2 Fe-58 P1 0.000000 +198 10 1 2 Fe-58 P2 0.000000 +199 10 1 2 Fe-58 P3 0.000000 +200 10 1 2 Ni-58 P0 0.000000 +201 10 1 2 Ni-58 P1 0.000000 +202 10 1 2 Ni-58 P2 0.000000 +203 10 1 2 Ni-58 P3 0.000000 +204 10 1 2 Ni-60 P0 0.000000 +205 10 1 2 Ni-60 P1 0.000000 +206 10 1 2 Ni-60 P2 0.000000 +207 10 1 2 Ni-60 P3 0.000000 +208 10 1 2 Ni-61 P0 0.000000 +209 10 1 2 Ni-61 P1 0.000000 +210 10 1 2 Ni-61 P2 0.000000 +211 10 1 2 Ni-61 P3 0.000000 +212 10 1 2 Ni-62 P0 0.000000 +213 10 1 2 Ni-62 P1 0.000000 +214 10 1 2 Ni-62 P2 0.000000 +215 10 1 2 Ni-62 P3 0.000000 +216 10 1 2 Ni-64 P0 0.000000 +217 10 1 2 Ni-64 P1 0.000000 +218 10 1 2 Ni-64 P2 0.000000 +219 10 1 2 Ni-64 P3 0.000000 +220 10 1 2 Mn-55 P0 0.000000 +221 10 1 2 Mn-55 P1 0.000000 +222 10 1 2 Mn-55 P2 0.000000 +223 10 1 2 Mn-55 P3 0.000000 +224 10 1 2 Si-28 P0 0.000000 +225 10 1 2 Si-28 P1 0.000000 +226 10 1 2 Si-28 P2 0.000000 +227 10 1 2 Si-28 P3 0.000000 +228 10 1 2 Si-29 P0 0.000000 +229 10 1 2 Si-29 P1 0.000000 +230 10 1 2 Si-29 P2 0.000000 +231 10 1 2 Si-29 P3 0.000000 +232 10 1 2 Si-30 P0 0.000000 +233 10 1 2 Si-30 P1 0.000000 +234 10 1 2 Si-30 P2 0.000000 +235 10 1 2 Si-30 P3 0.000000 +236 10 1 2 Cr-50 P0 0.000000 +237 10 1 2 Cr-50 P1 0.000000 +238 10 1 2 Cr-50 P2 0.000000 +239 10 1 2 Cr-50 P3 0.000000 +240 10 1 2 Cr-52 P0 0.000000 +241 10 1 2 Cr-52 P1 0.000000 +242 10 1 2 Cr-52 P2 0.000000 +243 10 1 2 Cr-52 P3 0.000000 +244 10 1 2 Cr-53 P0 0.000000 +245 10 1 2 Cr-53 P1 0.000000 +246 10 1 2 Cr-53 P2 0.000000 +247 10 1 2 Cr-53 P3 0.000000 +248 10 1 2 Cr-54 P0 0.000000 +249 10 1 2 Cr-54 P1 0.000000 +250 10 1 2 Cr-54 P2 0.000000 +251 10 1 2 Cr-54 P3 0.000000 +84 10 2 1 H-1 P0 0.000000 +85 10 2 1 H-1 P1 0.000000 +86 10 2 1 H-1 P2 0.000000 +87 10 2 1 H-1 P3 0.000000 +88 10 2 1 O-16 P0 0.000000 +89 10 2 1 O-16 P1 0.000000 +90 10 2 1 O-16 P2 0.000000 +91 10 2 1 O-16 P3 0.000000 +92 10 2 1 B-10 P0 0.000000 +93 10 2 1 B-10 P1 0.000000 +94 10 2 1 B-10 P2 0.000000 +95 10 2 1 B-10 P3 0.000000 +96 10 2 1 B-11 P0 0.000000 +97 10 2 1 B-11 P1 0.000000 +98 10 2 1 B-11 P2 0.000000 +99 10 2 1 B-11 P3 0.000000 +100 10 2 1 Fe-54 P0 0.000000 +101 10 2 1 Fe-54 P1 0.000000 +102 10 2 1 Fe-54 P2 0.000000 +103 10 2 1 Fe-54 P3 0.000000 +104 10 2 1 Fe-56 P0 0.000000 +105 10 2 1 Fe-56 P1 0.000000 +106 10 2 1 Fe-56 P2 0.000000 +107 10 2 1 Fe-56 P3 0.000000 +108 10 2 1 Fe-57 P0 0.000000 +109 10 2 1 Fe-57 P1 0.000000 +110 10 2 1 Fe-57 P2 0.000000 +111 10 2 1 Fe-57 P3 0.000000 +112 10 2 1 Fe-58 P0 0.000000 +113 10 2 1 Fe-58 P1 0.000000 +114 10 2 1 Fe-58 P2 0.000000 +115 10 2 1 Fe-58 P3 0.000000 +116 10 2 1 Ni-58 P0 0.000000 +117 10 2 1 Ni-58 P1 0.000000 +118 10 2 1 Ni-58 P2 0.000000 +119 10 2 1 Ni-58 P3 0.000000 +120 10 2 1 Ni-60 P0 0.000000 +121 10 2 1 Ni-60 P1 0.000000 +122 10 2 1 Ni-60 P2 0.000000 +123 10 2 1 Ni-60 P3 0.000000 +124 10 2 1 Ni-61 P0 0.000000 +125 10 2 1 Ni-61 P1 0.000000 +126 10 2 1 Ni-61 P2 0.000000 +127 10 2 1 Ni-61 P3 0.000000 +128 10 2 1 Ni-62 P0 0.000000 +129 10 2 1 Ni-62 P1 0.000000 +130 10 2 1 Ni-62 P2 0.000000 +131 10 2 1 Ni-62 P3 0.000000 +132 10 2 1 Ni-64 P0 0.000000 +133 10 2 1 Ni-64 P1 0.000000 +134 10 2 1 Ni-64 P2 0.000000 +135 10 2 1 Ni-64 P3 0.000000 +136 10 2 1 Mn-55 P0 0.000000 +137 10 2 1 Mn-55 P1 0.000000 +138 10 2 1 Mn-55 P2 0.000000 +139 10 2 1 Mn-55 P3 0.000000 +140 10 2 1 Si-28 P0 0.000000 +141 10 2 1 Si-28 P1 0.000000 +142 10 2 1 Si-28 P2 0.000000 +143 10 2 1 Si-28 P3 0.000000 +144 10 2 1 Si-29 P0 0.000000 +145 10 2 1 Si-29 P1 0.000000 +146 10 2 1 Si-29 P2 0.000000 +147 10 2 1 Si-29 P3 0.000000 +148 10 2 1 Si-30 P0 0.000000 +149 10 2 1 Si-30 P1 0.000000 +150 10 2 1 Si-30 P2 0.000000 +151 10 2 1 Si-30 P3 0.000000 +152 10 2 1 Cr-50 P0 0.000000 +153 10 2 1 Cr-50 P1 0.000000 +154 10 2 1 Cr-50 P2 0.000000 +155 10 2 1 Cr-50 P3 0.000000 +156 10 2 1 Cr-52 P0 0.000000 +157 10 2 1 Cr-52 P1 0.000000 +158 10 2 1 Cr-52 P2 0.000000 +159 10 2 1 Cr-52 P3 0.000000 +160 10 2 1 Cr-53 P0 0.000000 +161 10 2 1 Cr-53 P1 0.000000 +162 10 2 1 Cr-53 P2 0.000000 +163 10 2 1 Cr-53 P3 0.000000 +164 10 2 1 Cr-54 P0 0.000000 +165 10 2 1 Cr-54 P1 0.000000 +166 10 2 1 Cr-54 P2 0.000000 +167 10 2 1 Cr-54 P3 0.000000 +0 10 2 2 H-1 P0 0.000000 +1 10 2 2 H-1 P1 0.000000 +2 10 2 2 H-1 P2 0.000000 +3 10 2 2 H-1 P3 0.000000 +4 10 2 2 O-16 P0 0.000000 +5 10 2 2 O-16 P1 0.000000 +6 10 2 2 O-16 P2 0.000000 +7 10 2 2 O-16 P3 0.000000 +8 10 2 2 B-10 P0 0.000000 +9 10 2 2 B-10 P1 0.000000 +10 10 2 2 B-10 P2 0.000000 +11 10 2 2 B-10 P3 0.000000 +12 10 2 2 B-11 P0 0.000000 +13 10 2 2 B-11 P1 0.000000 +14 10 2 2 B-11 P2 0.000000 +15 10 2 2 B-11 P3 0.000000 +16 10 2 2 Fe-54 P0 0.000000 +17 10 2 2 Fe-54 P1 0.000000 +18 10 2 2 Fe-54 P2 0.000000 +19 10 2 2 Fe-54 P3 0.000000 +20 10 2 2 Fe-56 P0 0.000000 +21 10 2 2 Fe-56 P1 0.000000 +22 10 2 2 Fe-56 P2 0.000000 +23 10 2 2 Fe-56 P3 0.000000 +24 10 2 2 Fe-57 P0 0.000000 +25 10 2 2 Fe-57 P1 0.000000 +26 10 2 2 Fe-57 P2 0.000000 +27 10 2 2 Fe-57 P3 0.000000 +28 10 2 2 Fe-58 P0 0.000000 +29 10 2 2 Fe-58 P1 0.000000 +30 10 2 2 Fe-58 P2 0.000000 +31 10 2 2 Fe-58 P3 0.000000 +32 10 2 2 Ni-58 P0 0.000000 +33 10 2 2 Ni-58 P1 0.000000 +34 10 2 2 Ni-58 P2 0.000000 +35 10 2 2 Ni-58 P3 0.000000 +36 10 2 2 Ni-60 P0 0.000000 +37 10 2 2 Ni-60 P1 0.000000 +38 10 2 2 Ni-60 P2 0.000000 +39 10 2 2 Ni-60 P3 0.000000 +40 10 2 2 Ni-61 P0 0.000000 +41 10 2 2 Ni-61 P1 0.000000 +42 10 2 2 Ni-61 P2 0.000000 +43 10 2 2 Ni-61 P3 0.000000 +44 10 2 2 Ni-62 P0 0.000000 +45 10 2 2 Ni-62 P1 0.000000 +46 10 2 2 Ni-62 P2 0.000000 +47 10 2 2 Ni-62 P3 0.000000 +48 10 2 2 Ni-64 P0 0.000000 +49 10 2 2 Ni-64 P1 0.000000 +50 10 2 2 Ni-64 P2 0.000000 +51 10 2 2 Ni-64 P3 0.000000 +52 10 2 2 Mn-55 P0 0.000000 +53 10 2 2 Mn-55 P1 0.000000 +54 10 2 2 Mn-55 P2 0.000000 +55 10 2 2 Mn-55 P3 0.000000 +56 10 2 2 Si-28 P0 0.000000 +57 10 2 2 Si-28 P1 0.000000 +58 10 2 2 Si-28 P2 0.000000 +59 10 2 2 Si-28 P3 0.000000 +60 10 2 2 Si-29 P0 0.000000 +61 10 2 2 Si-29 P1 0.000000 +62 10 2 2 Si-29 P2 0.000000 +63 10 2 2 Si-29 P3 0.000000 +64 10 2 2 Si-30 P0 0.000000 +65 10 2 2 Si-30 P1 0.000000 +66 10 2 2 Si-30 P2 0.000000 +67 10 2 2 Si-30 P3 0.000000 +68 10 2 2 Cr-50 P0 0.000000 +69 10 2 2 Cr-50 P1 0.000000 +70 10 2 2 Cr-50 P2 0.000000 +71 10 2 2 Cr-50 P3 0.000000 +72 10 2 2 Cr-52 P0 0.000000 +73 10 2 2 Cr-52 P1 0.000000 +74 10 2 2 Cr-52 P2 0.000000 +75 10 2 2 Cr-52 P3 0.000000 +76 10 2 2 Cr-53 P0 0.000000 +77 10 2 2 Cr-53 P1 0.000000 +78 10 2 2 Cr-53 P2 0.000000 +79 10 2 2 Cr-53 P3 0.000000 +80 10 2 2 Cr-54 P0 0.000000 +81 10 2 2 Cr-54 P1 0.000000 +82 10 2 2 Cr-54 P2 0.000000 +83 10 2 2 Cr-54 P3 0.000000 material group out nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. 9 11 1 H-1 0.131470 0.476035 10 11 1 O-16 0.028684 0.043000 11 11 1 B-10 0.000000 0.000000 @@ -1807,78 +3955,186 @@ 6 11 2 Zr-92 0.084226 0.103161 7 11 2 Zr-94 0.092039 0.125985 8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 11 1 H-1 0.0 0.0 -10 11 1 O-16 0.0 0.0 -11 11 1 B-10 0.0 0.0 -12 11 1 B-11 0.0 0.0 -13 11 1 Zr-90 0.0 0.0 -14 11 1 Zr-91 0.0 0.0 -15 11 1 Zr-92 0.0 0.0 -16 11 1 Zr-94 0.0 0.0 -17 11 1 Zr-96 0.0 0.0 -0 11 2 H-1 0.0 0.0 -1 11 2 O-16 0.0 0.0 -2 11 2 B-10 0.0 0.0 -3 11 2 B-11 0.0 0.0 -4 11 2 Zr-90 0.0 0.0 -5 11 2 Zr-91 0.0 0.0 -6 11 2 Zr-92 0.0 0.0 -7 11 2 Zr-94 0.0 0.0 -8 11 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. -27 11 1 1 H-1 0.099594 0.442578 -28 11 1 1 O-16 0.028684 0.043000 -29 11 1 1 B-10 0.000000 0.000000 -30 11 1 1 B-11 0.000000 0.000000 -31 11 1 1 Zr-90 0.021980 0.039963 -32 11 1 1 Zr-91 0.000000 0.000000 -33 11 1 1 Zr-92 0.000000 0.000000 -34 11 1 1 Zr-94 0.004191 0.087344 -35 11 1 1 Zr-96 0.000000 0.000000 -18 11 1 2 H-1 0.031875 0.045078 -19 11 1 2 O-16 0.000000 0.000000 -20 11 1 2 B-10 0.000000 0.000000 -21 11 1 2 B-11 0.000000 0.000000 -22 11 1 2 Zr-90 0.000000 0.000000 -23 11 1 2 Zr-91 0.000000 0.000000 -24 11 1 2 Zr-92 0.000000 0.000000 -25 11 1 2 Zr-94 0.000000 0.000000 -26 11 1 2 Zr-96 0.000000 0.000000 -9 11 2 1 H-1 0.000000 0.000000 -10 11 2 1 O-16 0.000000 0.000000 -11 11 2 1 B-10 0.000000 0.000000 -12 11 2 1 B-11 0.000000 0.000000 -13 11 2 1 Zr-90 0.000000 0.000000 -14 11 2 1 Zr-91 0.000000 0.000000 -15 11 2 1 Zr-92 0.000000 0.000000 -16 11 2 1 Zr-94 0.000000 0.000000 -17 11 2 1 Zr-96 0.000000 0.000000 -0 11 2 2 H-1 0.687243 1.239217 -1 11 2 2 O-16 0.000000 0.000000 -2 11 2 2 B-10 0.000000 0.000000 -3 11 2 2 B-11 0.000000 0.000000 -4 11 2 2 Zr-90 0.039576 0.105193 -5 11 2 2 Zr-91 0.000000 0.000000 -6 11 2 2 Zr-92 0.084226 0.103161 -7 11 2 2 Zr-94 0.092039 0.125985 -8 11 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. -9 11 1 H-1 0.0 0.0 -10 11 1 O-16 0.0 0.0 -11 11 1 B-10 0.0 0.0 -12 11 1 B-11 0.0 0.0 -13 11 1 Zr-90 0.0 0.0 -14 11 1 Zr-91 0.0 0.0 -15 11 1 Zr-92 0.0 0.0 -16 11 1 Zr-94 0.0 0.0 -17 11 1 Zr-96 0.0 0.0 -0 11 2 H-1 0.0 0.0 -1 11 2 O-16 0.0 0.0 -2 11 2 B-10 0.0 0.0 -3 11 2 B-11 0.0 0.0 -4 11 2 Zr-90 0.0 0.0 -5 11 2 Zr-91 0.0 0.0 -6 11 2 Zr-92 0.0 0.0 -7 11 2 Zr-94 0.0 0.0 -8 11 2 Zr-96 0.0 0.0 material group in nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in group out nuclide moment mean +108 11 1 1 H-1 P0 0.350627 +109 11 1 1 H-1 P1 0.251032 +110 11 1 1 H-1 P2 0.118434 +111 11 1 1 H-1 P3 0.029897 +112 11 1 1 O-16 P0 0.031875 +113 11 1 1 O-16 P1 0.003191 +114 11 1 1 O-16 P2 -0.015458 +115 11 1 1 O-16 P3 -0.004707 +116 11 1 1 B-10 P0 0.000000 +117 11 1 1 B-10 P1 0.000000 +118 11 1 1 B-10 P2 0.000000 +119 11 1 1 B-10 P3 0.000000 +120 11 1 1 B-11 P0 0.000000 +121 11 1 1 B-11 P1 0.000000 +122 11 1 1 B-11 P2 0.000000 +123 11 1 1 B-11 P3 0.000000 +124 11 1 1 Zr-90 P0 0.031875 +125 11 1 1 Zr-90 P1 0.009895 +126 11 1 1 Zr-90 P2 -0.011330 +127 11 1 1 Zr-90 P3 -0.012459 +128 11 1 1 Zr-91 P0 0.000000 +129 11 1 1 Zr-91 P1 0.000000 +130 11 1 1 Zr-91 P2 0.000000 +131 11 1 1 Zr-91 P3 0.000000 +132 11 1 1 Zr-92 P0 0.000000 +133 11 1 1 Zr-92 P1 0.000000 +134 11 1 1 Zr-92 P2 0.000000 +135 11 1 1 Zr-92 P3 0.000000 +136 11 1 1 Zr-94 P0 0.063750 +137 11 1 1 Zr-94 P1 0.059559 +138 11 1 1 Zr-94 P2 0.051729 +139 11 1 1 Zr-94 P3 0.041273 +140 11 1 1 Zr-96 P0 0.000000 +141 11 1 1 Zr-96 P1 0.000000 +142 11 1 1 Zr-96 P2 0.000000 +143 11 1 1 Zr-96 P3 0.000000 +72 11 1 2 H-1 P0 0.031875 +73 11 1 2 H-1 P1 0.008585 +74 11 1 2 H-1 P2 -0.012470 +75 11 1 2 H-1 P3 -0.011320 +76 11 1 2 O-16 P0 0.000000 +77 11 1 2 O-16 P1 0.000000 +78 11 1 2 O-16 P2 0.000000 +79 11 1 2 O-16 P3 0.000000 +80 11 1 2 B-10 P0 0.000000 +81 11 1 2 B-10 P1 0.000000 +82 11 1 2 B-10 P2 0.000000 +83 11 1 2 B-10 P3 0.000000 +84 11 1 2 B-11 P0 0.000000 +85 11 1 2 B-11 P1 0.000000 +86 11 1 2 B-11 P2 0.000000 +87 11 1 2 B-11 P3 0.000000 +88 11 1 2 Zr-90 P0 0.000000 +89 11 1 2 Zr-90 P1 0.000000 +90 11 1 2 Zr-90 P2 0.000000 +91 11 1 2 Zr-90 P3 0.000000 +92 11 1 2 Zr-91 P0 0.000000 +93 11 1 2 Zr-91 P1 0.000000 +94 11 1 2 Zr-91 P2 0.000000 +95 11 1 2 Zr-91 P3 0.000000 +96 11 1 2 Zr-92 P0 0.000000 +97 11 1 2 Zr-92 P1 0.000000 +98 11 1 2 Zr-92 P2 0.000000 +99 11 1 2 Zr-92 P3 0.000000 +100 11 1 2 Zr-94 P0 0.000000 +101 11 1 2 Zr-94 P1 0.000000 +102 11 1 2 Zr-94 P2 0.000000 +103 11 1 2 Zr-94 P3 0.000000 +104 11 1 2 Zr-96 P0 0.000000 +105 11 1 2 Zr-96 P1 0.000000 +106 11 1 2 Zr-96 P2 0.000000 +107 11 1 2 Zr-96 P3 0.000000 +36 11 2 1 H-1 P0 0.000000 +37 11 2 1 H-1 P1 0.000000 +38 11 2 1 H-1 P2 0.000000 +39 11 2 1 H-1 P3 0.000000 +40 11 2 1 O-16 P0 0.000000 +41 11 2 1 O-16 P1 0.000000 +42 11 2 1 O-16 P2 0.000000 +43 11 2 1 O-16 P3 0.000000 +44 11 2 1 B-10 P0 0.000000 +45 11 2 1 B-10 P1 0.000000 +46 11 2 1 B-10 P2 0.000000 +47 11 2 1 B-10 P3 0.000000 +48 11 2 1 B-11 P0 0.000000 +49 11 2 1 B-11 P1 0.000000 +50 11 2 1 B-11 P2 0.000000 +51 11 2 1 B-11 P3 0.000000 +52 11 2 1 Zr-90 P0 0.000000 +53 11 2 1 Zr-90 P1 0.000000 +54 11 2 1 Zr-90 P2 0.000000 +55 11 2 1 Zr-90 P3 0.000000 +56 11 2 1 Zr-91 P0 0.000000 +57 11 2 1 Zr-91 P1 0.000000 +58 11 2 1 Zr-91 P2 0.000000 +59 11 2 1 Zr-91 P3 0.000000 +60 11 2 1 Zr-92 P0 0.000000 +61 11 2 1 Zr-92 P1 0.000000 +62 11 2 1 Zr-92 P2 0.000000 +63 11 2 1 Zr-92 P3 0.000000 +64 11 2 1 Zr-94 P0 0.000000 +65 11 2 1 Zr-94 P1 0.000000 +66 11 2 1 Zr-94 P2 0.000000 +67 11 2 1 Zr-94 P3 0.000000 +68 11 2 1 Zr-96 P0 0.000000 +69 11 2 1 Zr-96 P1 0.000000 +70 11 2 1 Zr-96 P2 0.000000 +71 11 2 1 Zr-96 P3 0.000000 +0 11 2 2 H-1 P0 0.986741 +1 11 2 2 H-1 P1 0.287943 +2 11 2 2 H-1 P2 0.156802 +3 11 2 2 H-1 P3 0.037565 +4 11 2 2 O-16 P0 0.000000 +5 11 2 2 O-16 P1 0.000000 +6 11 2 2 O-16 P2 0.000000 +7 11 2 2 O-16 P3 0.000000 +8 11 2 2 B-10 P0 0.000000 +9 11 2 2 B-10 P1 0.000000 +10 11 2 2 B-10 P2 0.000000 +11 11 2 2 B-10 P3 0.000000 +12 11 2 2 B-11 P0 0.000000 +13 11 2 2 B-11 P1 0.000000 +14 11 2 2 B-11 P2 0.000000 +15 11 2 2 B-11 P3 0.000000 +16 11 2 2 Zr-90 P0 0.085804 +17 11 2 2 Zr-90 P1 0.046227 +18 11 2 2 Zr-90 P2 -0.005520 +19 11 2 2 Zr-90 P3 -0.035731 +20 11 2 2 Zr-91 P0 0.000000 +21 11 2 2 Zr-91 P1 0.000000 +22 11 2 2 Zr-91 P2 0.000000 +23 11 2 2 Zr-91 P3 0.000000 +24 11 2 2 Zr-92 P0 0.042902 +25 11 2 2 Zr-92 P1 -0.041324 +26 11 2 2 Zr-92 P2 0.038256 +27 11 2 2 Zr-92 P3 -0.033866 +28 11 2 2 Zr-94 P0 0.085804 +29 11 2 2 Zr-94 P1 -0.006235 +30 11 2 2 Zr-94 P2 0.028653 +31 11 2 2 Zr-94 P3 -0.016482 +32 11 2 2 Zr-96 P0 0.000000 +33 11 2 2 Zr-96 P1 0.000000 +34 11 2 2 Zr-96 P2 0.000000 +35 11 2 2 Zr-96 P3 0.000000 material group out nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. 9 12 1 H-1 0.098944 0.178543 10 12 1 O-16 0.013270 0.020403 11 12 1 B-10 0.000000 0.000000 @@ -1897,75 +4153,183 @@ 6 12 2 Zr-92 0.000000 0.000000 7 12 2 Zr-94 0.000000 0.000000 8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 12 1 H-1 0.0 0.0 -10 12 1 O-16 0.0 0.0 -11 12 1 B-10 0.0 0.0 -12 12 1 B-11 0.0 0.0 -13 12 1 Zr-90 0.0 0.0 -14 12 1 Zr-91 0.0 0.0 -15 12 1 Zr-92 0.0 0.0 -16 12 1 Zr-94 0.0 0.0 -17 12 1 Zr-96 0.0 0.0 -0 12 2 H-1 0.0 0.0 -1 12 2 O-16 0.0 0.0 -2 12 2 B-10 0.0 0.0 -3 12 2 B-11 0.0 0.0 -4 12 2 Zr-90 0.0 0.0 -5 12 2 Zr-91 0.0 0.0 -6 12 2 Zr-92 0.0 0.0 -7 12 2 Zr-94 0.0 0.0 -8 12 2 Zr-96 0.0 0.0 material group in group out nuclide mean std. dev. -27 12 1 1 H-1 0.071704 0.167588 -28 12 1 1 O-16 0.013270 0.020403 -29 12 1 1 B-10 0.000000 0.000000 -30 12 1 1 B-11 0.000000 0.000000 -31 12 1 1 Zr-90 0.089997 0.075538 -32 12 1 1 Zr-91 0.000000 0.000000 -33 12 1 1 Zr-92 0.003501 0.017031 -34 12 1 1 Zr-94 0.004850 0.016327 -35 12 1 1 Zr-96 0.002730 0.017476 -18 12 1 2 H-1 0.027240 0.029555 -19 12 1 2 O-16 0.000000 0.000000 -20 12 1 2 B-10 0.000000 0.000000 -21 12 1 2 B-11 0.000000 0.000000 -22 12 1 2 Zr-90 0.000000 0.000000 -23 12 1 2 Zr-91 0.000000 0.000000 -24 12 1 2 Zr-92 0.000000 0.000000 -25 12 1 2 Zr-94 0.000000 0.000000 -26 12 1 2 Zr-96 0.000000 0.000000 -9 12 2 1 H-1 0.000000 0.000000 -10 12 2 1 O-16 0.000000 0.000000 -11 12 2 1 B-10 0.000000 0.000000 -12 12 2 1 B-11 0.000000 0.000000 -13 12 2 1 Zr-90 0.000000 0.000000 -14 12 2 1 Zr-91 0.000000 0.000000 -15 12 2 1 Zr-92 0.000000 0.000000 -16 12 2 1 Zr-94 0.000000 0.000000 -17 12 2 1 Zr-96 0.000000 0.000000 -0 12 2 2 H-1 1.244758 1.956675 -1 12 2 2 O-16 0.079159 0.104796 -2 12 2 2 B-10 0.000000 0.000000 -3 12 2 2 B-11 0.000000 0.000000 -4 12 2 2 Zr-90 0.000000 0.000000 -5 12 2 2 Zr-91 0.033201 0.040665 -6 12 2 2 Zr-92 0.000000 0.000000 -7 12 2 2 Zr-94 0.000000 0.000000 -8 12 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. -9 12 1 H-1 0.0 0.0 -10 12 1 O-16 0.0 0.0 -11 12 1 B-10 0.0 0.0 -12 12 1 B-11 0.0 0.0 -13 12 1 Zr-90 0.0 0.0 -14 12 1 Zr-91 0.0 0.0 -15 12 1 Zr-92 0.0 0.0 -16 12 1 Zr-94 0.0 0.0 -17 12 1 Zr-96 0.0 0.0 -0 12 2 H-1 0.0 0.0 -1 12 2 O-16 0.0 0.0 -2 12 2 B-10 0.0 0.0 -3 12 2 B-11 0.0 0.0 -4 12 2 Zr-90 0.0 0.0 -5 12 2 Zr-91 0.0 0.0 -6 12 2 Zr-92 0.0 0.0 -7 12 2 Zr-94 0.0 0.0 -8 12 2 Zr-96 0.0 0.0 \ No newline at end of file +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 material group in group out nuclide moment mean +108 12 1 1 H-1 P0 0.245156 +109 12 1 1 H-1 P1 0.173452 +110 12 1 1 H-1 P2 0.092660 +111 12 1 1 H-1 P3 0.047419 +112 12 1 1 O-16 P0 0.027240 +113 12 1 1 O-16 P1 0.013970 +114 12 1 1 O-16 P2 0.000090 +115 12 1 1 O-16 P3 -0.004169 +116 12 1 1 B-10 P0 0.000000 +117 12 1 1 B-10 P1 0.000000 +118 12 1 1 B-10 P2 0.000000 +119 12 1 1 B-10 P3 0.000000 +120 12 1 1 B-11 P0 0.000000 +121 12 1 1 B-11 P1 0.000000 +122 12 1 1 B-11 P2 0.000000 +123 12 1 1 B-11 P3 0.000000 +124 12 1 1 Zr-90 P0 0.095339 +125 12 1 1 Zr-90 P1 0.005341 +126 12 1 1 Zr-90 P2 -0.014156 +127 12 1 1 Zr-90 P3 -0.008036 +128 12 1 1 Zr-91 P0 0.000000 +129 12 1 1 Zr-91 P1 0.000000 +130 12 1 1 Zr-91 P2 0.000000 +131 12 1 1 Zr-91 P3 0.000000 +132 12 1 1 Zr-92 P0 0.013620 +133 12 1 1 Zr-92 P1 0.010119 +134 12 1 1 Zr-92 P2 0.004467 +135 12 1 1 Zr-92 P3 -0.001214 +136 12 1 1 Zr-94 P0 0.013620 +137 12 1 1 Zr-94 P1 0.008770 +138 12 1 1 Zr-94 P2 0.001661 +139 12 1 1 Zr-94 P3 -0.004065 +140 12 1 1 Zr-96 P0 0.013620 +141 12 1 1 Zr-96 P1 0.010890 +142 12 1 1 Zr-96 P2 0.006250 +143 12 1 1 Zr-96 P3 0.001069 +72 12 1 2 H-1 P0 0.027240 +73 12 1 2 H-1 P1 -0.010088 +74 12 1 2 H-1 P2 -0.006946 +75 12 1 2 H-1 P3 0.009692 +76 12 1 2 O-16 P0 0.000000 +77 12 1 2 O-16 P1 0.000000 +78 12 1 2 O-16 P2 0.000000 +79 12 1 2 O-16 P3 0.000000 +80 12 1 2 B-10 P0 0.000000 +81 12 1 2 B-10 P1 0.000000 +82 12 1 2 B-10 P2 0.000000 +83 12 1 2 B-10 P3 0.000000 +84 12 1 2 B-11 P0 0.000000 +85 12 1 2 B-11 P1 0.000000 +86 12 1 2 B-11 P2 0.000000 +87 12 1 2 B-11 P3 0.000000 +88 12 1 2 Zr-90 P0 0.000000 +89 12 1 2 Zr-90 P1 0.000000 +90 12 1 2 Zr-90 P2 0.000000 +91 12 1 2 Zr-90 P3 0.000000 +92 12 1 2 Zr-91 P0 0.000000 +93 12 1 2 Zr-91 P1 0.000000 +94 12 1 2 Zr-91 P2 0.000000 +95 12 1 2 Zr-91 P3 0.000000 +96 12 1 2 Zr-92 P0 0.000000 +97 12 1 2 Zr-92 P1 0.000000 +98 12 1 2 Zr-92 P2 0.000000 +99 12 1 2 Zr-92 P3 0.000000 +100 12 1 2 Zr-94 P0 0.000000 +101 12 1 2 Zr-94 P1 0.000000 +102 12 1 2 Zr-94 P2 0.000000 +103 12 1 2 Zr-94 P3 0.000000 +104 12 1 2 Zr-96 P0 0.000000 +105 12 1 2 Zr-96 P1 0.000000 +106 12 1 2 Zr-96 P2 0.000000 +107 12 1 2 Zr-96 P3 0.000000 +36 12 2 1 H-1 P0 0.000000 +37 12 2 1 H-1 P1 0.000000 +38 12 2 1 H-1 P2 0.000000 +39 12 2 1 H-1 P3 0.000000 +40 12 2 1 O-16 P0 0.000000 +41 12 2 1 O-16 P1 0.000000 +42 12 2 1 O-16 P2 0.000000 +43 12 2 1 O-16 P3 0.000000 +44 12 2 1 B-10 P0 0.000000 +45 12 2 1 B-10 P1 0.000000 +46 12 2 1 B-10 P2 0.000000 +47 12 2 1 B-10 P3 0.000000 +48 12 2 1 B-11 P0 0.000000 +49 12 2 1 B-11 P1 0.000000 +50 12 2 1 B-11 P2 0.000000 +51 12 2 1 B-11 P3 0.000000 +52 12 2 1 Zr-90 P0 0.000000 +53 12 2 1 Zr-90 P1 0.000000 +54 12 2 1 Zr-90 P2 0.000000 +55 12 2 1 Zr-90 P3 0.000000 +56 12 2 1 Zr-91 P0 0.000000 +57 12 2 1 Zr-91 P1 0.000000 +58 12 2 1 Zr-91 P2 0.000000 +59 12 2 1 Zr-91 P3 0.000000 +60 12 2 1 Zr-92 P0 0.000000 +61 12 2 1 Zr-92 P1 0.000000 +62 12 2 1 Zr-92 P2 0.000000 +63 12 2 1 Zr-92 P3 0.000000 +64 12 2 1 Zr-94 P0 0.000000 +65 12 2 1 Zr-94 P1 0.000000 +66 12 2 1 Zr-94 P2 0.000000 +67 12 2 1 Zr-94 P3 0.000000 +68 12 2 1 Zr-96 P0 0.000000 +69 12 2 1 Zr-96 P1 0.000000 +70 12 2 1 Zr-96 P2 0.000000 +71 12 2 1 Zr-96 P3 0.000000 +0 12 2 2 H-1 P0 1.489686 +1 12 2 2 H-1 P1 0.257467 +2 12 2 2 H-1 P2 0.001678 +3 12 2 2 H-1 P3 0.044735 +4 12 2 2 O-16 P0 0.067713 +5 12 2 2 O-16 P1 -0.011446 +6 12 2 2 O-16 P2 -0.002500 +7 12 2 2 O-16 P3 0.007446 +8 12 2 2 B-10 P0 0.000000 +9 12 2 2 B-10 P1 0.000000 +10 12 2 2 B-10 P2 0.000000 +11 12 2 2 B-10 P3 0.000000 +12 12 2 2 B-11 P0 0.000000 +13 12 2 2 B-11 P1 0.000000 +14 12 2 2 B-11 P2 0.000000 +15 12 2 2 B-11 P3 0.000000 +16 12 2 2 Zr-90 P0 0.000000 +17 12 2 2 Zr-90 P1 0.000000 +18 12 2 2 Zr-90 P2 0.000000 +19 12 2 2 Zr-90 P3 0.000000 +20 12 2 2 Zr-91 P0 0.016928 +21 12 2 2 Zr-91 P1 -0.016273 +22 12 2 2 Zr-91 P2 0.015000 +23 12 2 2 Zr-91 P3 -0.013183 +24 12 2 2 Zr-92 P0 0.000000 +25 12 2 2 Zr-92 P1 0.000000 +26 12 2 2 Zr-92 P2 0.000000 +27 12 2 2 Zr-92 P3 0.000000 +28 12 2 2 Zr-94 P0 0.000000 +29 12 2 2 Zr-94 P1 0.000000 +30 12 2 2 Zr-94 P2 0.000000 +31 12 2 2 Zr-94 P3 0.000000 +32 12 2 2 Zr-96 P0 0.000000 +33 12 2 2 Zr-96 P1 0.000000 +34 12 2 2 Zr-96 P2 0.000000 +35 12 2 2 Zr-96 P3 0.000000 material group out nuclide mean std. dev. +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py index 113f2aa41..e0a7c199a 100644 --- a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py +++ b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py @@ -28,6 +28,7 @@ class MGXSTestHarness(PyAPITestHarness): self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', 'nu-scatter matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups + self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' self.mgxs_lib.build_library() From 66b7979dfcad06293878ebf3398a553bb5ed5276 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Fri, 13 May 2016 17:27:03 -0400 Subject: [PATCH 28/37] Updated test results for MGXS --- openmc/mgxs/mgxs.py | 2 +- .../results_true.dat | 120 +- .../results_true.dat | 10 +- .../results_true.dat | 408 +- .../results_true.dat | 4336 +---------------- .../test_mgxs_library_nuclides.py | 2 +- 6 files changed, 272 insertions(+), 4606 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 182691283..c1255f609 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -2115,7 +2115,7 @@ class ScatterMatrixXS(MGXS): # Place the moment column before the mean column mean_index = df.columns.get_loc('mean') columns = df.columns.tolist() - df = df[columns[:mean_index] + ['moment'] + columns[mean_index:-2]] + df = df[columns[:mean_index] + ['moment'] + columns[mean_index:-1]] # Select rows corresponding to requested scattering moment if moment != 'all': diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index f176c3007..ffe6f2908 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,85 +1,85 @@ material group in nuclide mean std. dev. 0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. -0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean -0 1 1 1 total P0 0.384780 -1 1 1 1 total P1 0.039277 -2 1 1 1 total P2 0.017574 -3 1 1 1 total P3 0.012203 material group out nuclide mean std. dev. +0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev. +0 1 1 1 total P0 0.384780 0.022253 +1 1 1 1 total P1 0.039277 0.004308 +2 1 1 1 total P2 0.017574 0.002402 +3 1 1 1 total P3 0.012203 0.002164 material group out nuclide mean std. dev. 0 1 1 total 1 0.055333 material group in nuclide mean std. dev. 0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0 0 material group in group out nuclide moment mean -0 2 1 1 total P0 0.272369 -1 2 1 1 total P1 0.031107 -2 2 1 1 total P2 0.025999 -3 2 1 1 total P3 0.003219 material group out nuclide mean std. dev. +0 2 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 2 1 1 total P0 0.272369 0.006872 +1 2 1 1 total P1 0.031107 0.005483 +2 2 1 1 total P2 0.025999 0.006151 +3 2 1 1 total P3 0.003219 0.003312 material group out nuclide mean std. dev. 0 2 1 total 0 0 material group in nuclide mean std. dev. 0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0 0 material group in group out nuclide moment mean -0 3 1 1 total P0 0.794999 -1 3 1 1 total P1 0.401537 -2 3 1 1 total P2 0.143623 -3 3 1 1 total P3 0.001991 material group out nuclide mean std. dev. +0 3 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 3 1 1 total P0 0.794999 0.036548 +1 3 1 1 total P1 0.401537 0.016175 +2 3 1 1 total P2 0.143623 0.008719 +3 3 1 1 total P3 0.001991 0.004433 material group out nuclide mean std. dev. 0 3 1 total 0 0 material group in nuclide mean std. dev. 0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0 0 material group in group out nuclide moment mean -0 4 1 1 total P0 0.727311 -1 4 1 1 total P1 0.355839 -2 4 1 1 total P2 0.124483 -3 4 1 1 total P3 0.012168 material group out nuclide mean std. dev. +0 4 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 4 1 1 total P0 0.727311 0.080096 +1 4 1 1 total P1 0.355839 0.037901 +2 4 1 1 total P2 0.124483 0.015823 +3 4 1 1 total P3 0.012168 0.006224 material group out nuclide mean std. dev. 0 4 1 total 0 0 material group in nuclide mean std. dev. 0 5 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in group out nuclide moment mean -0 5 1 1 total P0 0 -1 5 1 1 total P1 0 -2 5 1 1 total P2 0 -3 5 1 1 total P3 0 material group out nuclide mean std. dev. +0 5 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 5 1 1 total P0 0 0 +1 5 1 1 total P1 0 0 +2 5 1 1 total P2 0 0 +3 5 1 1 total P3 0 0 material group out nuclide mean std. dev. 0 5 1 total 0 0 material group in nuclide mean std. dev. 0 6 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in group out nuclide moment mean -0 6 1 1 total P0 0 -1 6 1 1 total P1 0 -2 6 1 1 total P2 0 -3 6 1 1 total P3 0 material group out nuclide mean std. dev. +0 6 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 6 1 1 total P0 0 0 +1 6 1 1 total P1 0 0 +2 6 1 1 total P2 0 0 +3 6 1 1 total P3 0 0 material group out nuclide mean std. dev. 0 6 1 total 0 0 material group in nuclide mean std. dev. 0 7 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in group out nuclide moment mean -0 7 1 1 total P0 0 -1 7 1 1 total P1 0 -2 7 1 1 total P2 0 -3 7 1 1 total P3 0 material group out nuclide mean std. dev. +0 7 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 7 1 1 total P0 0 0 +1 7 1 1 total P1 0 0 +2 7 1 1 total P2 0 0 +3 7 1 1 total P3 0 0 material group out nuclide mean std. dev. 0 7 1 total 0 0 material group in nuclide mean std. dev. 0 8 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in group out nuclide moment mean -0 8 1 1 total P0 0 -1 8 1 1 total P1 0 -2 8 1 1 total P2 0 -3 8 1 1 total P3 0 material group out nuclide mean std. dev. +0 8 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 8 1 1 total P0 0 0 +1 8 1 1 total P1 0 0 +2 8 1 1 total P2 0 0 +3 8 1 1 total P3 0 0 material group out nuclide mean std. dev. 0 8 1 total 0 0 material group in nuclide mean std. dev. 0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. -0 9 1 total 0 0 material group in group out nuclide moment mean -0 9 1 1 total P0 0.720380 -1 9 1 1 total P1 0.119844 -2 9 1 1 total P2 0.038522 -3 9 1 1 total P3 0.056023 material group out nuclide mean std. dev. +0 9 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 9 1 1 total P0 0.720380 0.771015 +1 9 1 1 total P1 0.119844 0.184691 +2 9 1 1 total P2 0.038522 0.064485 +3 9 1 1 total P3 0.056023 0.050595 material group out nuclide mean std. dev. 0 9 1 total 0 0 material group in nuclide mean std. dev. 0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. -0 10 1 total 0 0 material group in group out nuclide moment mean -0 10 1 1 total P0 0.501009 -1 10 1 1 total P1 0.265494 -2 10 1 1 total P2 0.141979 -3 10 1 1 total P3 0.074258 material group out nuclide mean std. dev. +0 10 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 10 1 1 total P0 0.501009 0.708534 +1 10 1 1 total P1 0.265494 0.375465 +2 10 1 1 total P2 0.141979 0.200788 +3 10 1 1 total P3 0.074258 0.105017 material group out nuclide mean std. dev. 0 10 1 total 0 0 material group in nuclide mean std. dev. 0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. -0 11 1 total 0 0 material group in group out nuclide moment mean -0 11 1 1 total P0 0.804661 -1 11 1 1 total P1 0.312803 -2 11 1 1 total P2 0.168113 -3 11 1 1 total P3 0.003808 material group out nuclide mean std. dev. +0 11 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 11 1 1 total P0 0.804661 0.817658 +1 11 1 1 total P1 0.312803 0.315315 +2 11 1 1 total P2 0.168113 0.172935 +3 11 1 1 total P3 0.003808 0.037911 material group out nuclide mean std. dev. 0 11 1 total 0 0 material group in nuclide mean std. dev. 0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. -0 12 1 total 0 0 material group in group out nuclide moment mean -0 12 1 1 total P0 0.943429 -1 12 1 1 total P1 0.220164 -2 12 1 1 total P2 0.052884 -3 12 1 1 total P3 0.039939 material group out nuclide mean std. dev. +0 12 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 12 1 1 total P0 0.943429 0.856119 +1 12 1 1 total P1 0.220164 0.163180 +2 12 1 1 total P2 0.052884 0.042440 +3 12 1 1 total P3 0.039939 0.032867 material group out nuclide mean std. dev. 0 12 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index 318ec408a..ba9eaa71e 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,8 +1,8 @@ avg(distribcell) group in nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 avg(distribcell) group in group out nuclide moment mean -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 1.142547 -1 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P1 0.447381 -2 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P2 0.141202 -3 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P3 0.039228 avg(distribcell) group out nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 avg(distribcell) group in group out nuclide moment mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 1.142547 0.570131 +1 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P1 0.447381 0.216322 +2 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P2 0.141202 0.066504 +3 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P3 0.039228 0.024621 avg(distribcell) group out nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 9d6e35871..5e55a4c74 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -2,264 +2,264 @@ 1 1 1 total 0.372745 0.024269 0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. 1 1 1 total 0.021789 0.001182 -0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean -12 1 1 1 total P0 0.381546 -13 1 1 1 total P1 0.044301 -14 1 1 1 total P2 0.020646 -15 1 1 1 total P3 0.013695 -8 1 1 2 total P0 0.001559 -9 1 1 2 total P1 -0.000597 -10 1 1 2 total P2 -0.000239 -11 1 1 2 total P3 0.000176 -4 1 2 1 total P0 0.000000 -5 1 2 1 total P1 0.000000 -6 1 2 1 total P2 0.000000 -7 1 2 1 total P3 0.000000 -0 1 2 2 total P0 0.403916 -1 1 2 2 total P1 -0.011310 -2 1 2 2 total P2 -0.014807 -3 1 2 2 total P3 -0.006855 material group out nuclide mean std. dev. +0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean std. dev. +12 1 1 1 total P0 0.381546 0.024033 +13 1 1 1 total P1 0.044301 0.004722 +14 1 1 1 total P2 0.020646 0.002539 +15 1 1 1 total P3 0.013695 0.002224 +8 1 1 2 total P0 0.001559 0.000510 +9 1 1 2 total P1 -0.000597 0.000225 +10 1 1 2 total P2 -0.000239 0.000222 +11 1 1 2 total P3 0.000176 0.000209 +4 1 2 1 total P0 0.000000 0.000000 +5 1 2 1 total P1 0.000000 0.000000 +6 1 2 1 total P2 0.000000 0.000000 +7 1 2 1 total P3 0.000000 0.000000 +0 1 2 2 total P0 0.403916 0.018966 +1 1 2 2 total P1 -0.011310 0.007839 +2 1 2 2 total P2 -0.014807 0.008629 +3 1 2 2 total P3 -0.006855 0.009047 material group out nuclide mean std. dev. 1 1 1 total 1 0.055333 0 1 2 total 0 0.000000 material group in nuclide mean std. dev. 1 2 1 total 0.237254 0.008184 0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. 1 2 1 total 0 0 -0 2 2 total 0 0 material group in group out nuclide moment mean -12 2 1 1 total P0 0.273115 -13 2 1 1 total P1 0.035861 -14 2 1 1 total P2 0.029704 -15 2 1 1 total P3 0.002249 -8 2 1 2 total P0 0.000000 -9 2 1 2 total P1 0.000000 -10 2 1 2 total P2 0.000000 -11 2 1 2 total P3 0.000000 -4 2 2 1 total P0 0.000000 -5 2 2 1 total P1 0.000000 -6 2 2 1 total P2 0.000000 -7 2 2 1 total P3 0.000000 -0 2 2 2 total P0 0.264051 -1 2 2 2 total P1 -0.021880 -2 2 2 2 total P2 -0.015295 -3 2 2 2 total P3 0.014034 material group out nuclide mean std. dev. +0 2 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 2 1 1 total P0 0.273115 0.006253 +13 2 1 1 total P1 0.035861 0.005878 +14 2 1 1 total P2 0.029704 0.006640 +15 2 1 1 total P3 0.002249 0.003376 +8 2 1 2 total P0 0.000000 0.000000 +9 2 1 2 total P1 0.000000 0.000000 +10 2 1 2 total P2 0.000000 0.000000 +11 2 1 2 total P3 0.000000 0.000000 +4 2 2 1 total P0 0.000000 0.000000 +5 2 2 1 total P1 0.000000 0.000000 +6 2 2 1 total P2 0.000000 0.000000 +7 2 2 1 total P3 0.000000 0.000000 +0 2 2 2 total P0 0.264051 0.045397 +1 2 2 2 total P1 -0.021880 0.012218 +2 2 2 2 total P2 -0.015295 0.010276 +3 2 2 2 total P3 0.014034 0.014318 material group out nuclide mean std. dev. 1 2 1 total 0 0 0 2 2 total 0 0 material group in nuclide mean std. dev. 1 3 1 total 0.286906 0.027401 0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. 1 3 1 total 0 0 -0 3 2 total 0 0 material group in group out nuclide moment mean -12 3 1 1 total P0 0.643346 -13 3 1 1 total P1 0.383409 -14 3 1 1 total P2 0.152185 -15 3 1 1 total P3 0.003037 -8 3 1 2 total P0 0.026187 -9 3 1 2 total P1 0.007362 -10 3 1 2 total P2 -0.002738 -11 3 1 2 total P3 -0.002720 -4 3 2 1 total P0 0.000000 -5 3 2 1 total P1 0.000000 -6 3 2 1 total P2 0.000000 -7 3 2 1 total P3 0.000000 -0 3 2 2 total P0 1.924214 -1 3 2 2 total P1 0.498431 -2 3 2 2 total P2 0.091205 -3 3 2 2 total P3 0.017054 material group out nuclide mean std. dev. +0 3 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 3 1 1 total P0 0.643346 0.028376 +13 3 1 1 total P1 0.383409 0.016447 +14 3 1 1 total P2 0.152185 0.009574 +15 3 1 1 total P3 0.003037 0.004648 +8 3 1 2 total P0 0.026187 0.001665 +9 3 1 2 total P1 0.007362 0.000934 +10 3 1 2 total P2 -0.002738 0.000756 +11 3 1 2 total P3 -0.002720 0.000558 +4 3 2 1 total P0 0.000000 0.000000 +5 3 2 1 total P1 0.000000 0.000000 +6 3 2 1 total P2 0.000000 0.000000 +7 3 2 1 total P3 0.000000 0.000000 +0 3 2 2 total P0 1.924214 0.284062 +1 3 2 2 total P1 0.498431 0.063421 +2 3 2 2 total P2 0.091205 0.013726 +3 3 2 2 total P3 0.017054 0.013916 material group out nuclide mean std. dev. 1 3 1 total 0 0 0 3 2 total 0 0 material group in nuclide mean std. dev. 1 4 1 total 0.242447 0.061031 0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. 1 4 1 total 0 0 -0 4 2 total 0 0 material group in group out nuclide moment mean -12 4 1 1 total P0 0.543941 -13 4 1 1 total P1 0.326011 -14 4 1 1 total P2 0.131133 -15 4 1 1 total P3 0.012105 -8 4 1 2 total P0 0.023662 -9 4 1 2 total P1 0.007526 -10 4 1 2 total P2 -0.002730 -11 4 1 2 total P3 -0.003140 -4 4 2 1 total P0 0.000000 -5 4 2 1 total P1 0.000000 -6 4 2 1 total P2 0.000000 -7 4 2 1 total P3 0.000000 -0 4 2 2 total P0 1.764648 -1 4 2 2 total P1 0.500695 -2 4 2 2 total P2 0.099026 -3 4 2 2 total P3 0.032975 material group out nuclide mean std. dev. +0 4 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 4 1 1 total P0 0.543941 0.065427 +13 4 1 1 total P1 0.326011 0.038602 +14 4 1 1 total P2 0.131133 0.017475 +15 4 1 1 total P3 0.012105 0.006073 +8 4 1 2 total P0 0.023662 0.003083 +9 4 1 2 total P1 0.007526 0.001301 +10 4 1 2 total P2 -0.002730 0.000841 +11 4 1 2 total P3 -0.003140 0.000578 +4 4 2 1 total P0 0.000000 0.000000 +5 4 2 1 total P1 0.000000 0.000000 +6 4 2 1 total P2 0.000000 0.000000 +7 4 2 1 total P3 0.000000 0.000000 +0 4 2 2 total P0 1.764648 0.416210 +1 4 2 2 total P1 0.500695 0.122178 +2 4 2 2 total P2 0.099026 0.038719 +3 4 2 2 total P3 0.032975 0.025103 material group out nuclide mean std. dev. 1 4 1 total 0 0 0 4 2 total 0 0 material group in nuclide mean std. dev. 1 5 1 total 0 0 0 5 2 total 0 0 material group in nuclide mean std. dev. 1 5 1 total 0 0 -0 5 2 total 0 0 material group in group out nuclide moment mean -12 5 1 1 total P0 0 -13 5 1 1 total P1 0 -14 5 1 1 total P2 0 -15 5 1 1 total P3 0 -8 5 1 2 total P0 0 -9 5 1 2 total P1 0 -10 5 1 2 total P2 0 -11 5 1 2 total P3 0 -4 5 2 1 total P0 0 -5 5 2 1 total P1 0 -6 5 2 1 total P2 0 -7 5 2 1 total P3 0 -0 5 2 2 total P0 0 -1 5 2 2 total P1 0 -2 5 2 2 total P2 0 -3 5 2 2 total P3 0 material group out nuclide mean std. dev. +0 5 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 5 1 1 total P0 0 0 +13 5 1 1 total P1 0 0 +14 5 1 1 total P2 0 0 +15 5 1 1 total P3 0 0 +8 5 1 2 total P0 0 0 +9 5 1 2 total P1 0 0 +10 5 1 2 total P2 0 0 +11 5 1 2 total P3 0 0 +4 5 2 1 total P0 0 0 +5 5 2 1 total P1 0 0 +6 5 2 1 total P2 0 0 +7 5 2 1 total P3 0 0 +0 5 2 2 total P0 0 0 +1 5 2 2 total P1 0 0 +2 5 2 2 total P2 0 0 +3 5 2 2 total P3 0 0 material group out nuclide mean std. dev. 1 5 1 total 0 0 0 5 2 total 0 0 material group in nuclide mean std. dev. 1 6 1 total 0 0 0 6 2 total 0 0 material group in nuclide mean std. dev. 1 6 1 total 0 0 -0 6 2 total 0 0 material group in group out nuclide moment mean -12 6 1 1 total P0 0 -13 6 1 1 total P1 0 -14 6 1 1 total P2 0 -15 6 1 1 total P3 0 -8 6 1 2 total P0 0 -9 6 1 2 total P1 0 -10 6 1 2 total P2 0 -11 6 1 2 total P3 0 -4 6 2 1 total P0 0 -5 6 2 1 total P1 0 -6 6 2 1 total P2 0 -7 6 2 1 total P3 0 -0 6 2 2 total P0 0 -1 6 2 2 total P1 0 -2 6 2 2 total P2 0 -3 6 2 2 total P3 0 material group out nuclide mean std. dev. +0 6 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 6 1 1 total P0 0 0 +13 6 1 1 total P1 0 0 +14 6 1 1 total P2 0 0 +15 6 1 1 total P3 0 0 +8 6 1 2 total P0 0 0 +9 6 1 2 total P1 0 0 +10 6 1 2 total P2 0 0 +11 6 1 2 total P3 0 0 +4 6 2 1 total P0 0 0 +5 6 2 1 total P1 0 0 +6 6 2 1 total P2 0 0 +7 6 2 1 total P3 0 0 +0 6 2 2 total P0 0 0 +1 6 2 2 total P1 0 0 +2 6 2 2 total P2 0 0 +3 6 2 2 total P3 0 0 material group out nuclide mean std. dev. 1 6 1 total 0 0 0 6 2 total 0 0 material group in nuclide mean std. dev. 1 7 1 total 0 0 0 7 2 total 0 0 material group in nuclide mean std. dev. 1 7 1 total 0 0 -0 7 2 total 0 0 material group in group out nuclide moment mean -12 7 1 1 total P0 0 -13 7 1 1 total P1 0 -14 7 1 1 total P2 0 -15 7 1 1 total P3 0 -8 7 1 2 total P0 0 -9 7 1 2 total P1 0 -10 7 1 2 total P2 0 -11 7 1 2 total P3 0 -4 7 2 1 total P0 0 -5 7 2 1 total P1 0 -6 7 2 1 total P2 0 -7 7 2 1 total P3 0 -0 7 2 2 total P0 0 -1 7 2 2 total P1 0 -2 7 2 2 total P2 0 -3 7 2 2 total P3 0 material group out nuclide mean std. dev. +0 7 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 7 1 1 total P0 0 0 +13 7 1 1 total P1 0 0 +14 7 1 1 total P2 0 0 +15 7 1 1 total P3 0 0 +8 7 1 2 total P0 0 0 +9 7 1 2 total P1 0 0 +10 7 1 2 total P2 0 0 +11 7 1 2 total P3 0 0 +4 7 2 1 total P0 0 0 +5 7 2 1 total P1 0 0 +6 7 2 1 total P2 0 0 +7 7 2 1 total P3 0 0 +0 7 2 2 total P0 0 0 +1 7 2 2 total P1 0 0 +2 7 2 2 total P2 0 0 +3 7 2 2 total P3 0 0 material group out nuclide mean std. dev. 1 7 1 total 0 0 0 7 2 total 0 0 material group in nuclide mean std. dev. 1 8 1 total 0 0 0 8 2 total 0 0 material group in nuclide mean std. dev. 1 8 1 total 0 0 -0 8 2 total 0 0 material group in group out nuclide moment mean -12 8 1 1 total P0 0 -13 8 1 1 total P1 0 -14 8 1 1 total P2 0 -15 8 1 1 total P3 0 -8 8 1 2 total P0 0 -9 8 1 2 total P1 0 -10 8 1 2 total P2 0 -11 8 1 2 total P3 0 -4 8 2 1 total P0 0 -5 8 2 1 total P1 0 -6 8 2 1 total P2 0 -7 8 2 1 total P3 0 -0 8 2 2 total P0 0 -1 8 2 2 total P1 0 -2 8 2 2 total P2 0 -3 8 2 2 total P3 0 material group out nuclide mean std. dev. +0 8 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 8 1 1 total P0 0 0 +13 8 1 1 total P1 0 0 +14 8 1 1 total P2 0 0 +15 8 1 1 total P3 0 0 +8 8 1 2 total P0 0 0 +9 8 1 2 total P1 0 0 +10 8 1 2 total P2 0 0 +11 8 1 2 total P3 0 0 +4 8 2 1 total P0 0 0 +5 8 2 1 total P1 0 0 +6 8 2 1 total P2 0 0 +7 8 2 1 total P3 0 0 +0 8 2 2 total P0 0 0 +1 8 2 2 total P1 0 0 +2 8 2 2 total P2 0 0 +3 8 2 2 total P3 0 0 material group out nuclide mean std. dev. 1 8 1 total 0 0 0 8 2 total 0 0 material group in nuclide mean std. dev. 1 9 1 total 0.600536 0.748875 0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. 1 9 1 total 0 0 -0 9 2 total 0 0 material group in group out nuclide moment mean -12 9 1 1 total P0 0.720380 -13 9 1 1 total P1 0.119844 -14 9 1 1 total P2 0.038522 -15 9 1 1 total P3 0.056023 -8 9 1 2 total P0 0.000000 -9 9 1 2 total P1 0.000000 -10 9 1 2 total P2 0.000000 -11 9 1 2 total P3 0.000000 -4 9 2 1 total P0 0.000000 -5 9 2 1 total P1 0.000000 -6 9 2 1 total P2 0.000000 -7 9 2 1 total P3 0.000000 -0 9 2 2 total P0 0.000000 -1 9 2 2 total P1 0.000000 -2 9 2 2 total P2 0.000000 -3 9 2 2 total P3 0.000000 material group out nuclide mean std. dev. +0 9 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 9 1 1 total P0 0.720380 0.771015 +13 9 1 1 total P1 0.119844 0.184691 +14 9 1 1 total P2 0.038522 0.064485 +15 9 1 1 total P3 0.056023 0.050595 +8 9 1 2 total P0 0.000000 0.000000 +9 9 1 2 total P1 0.000000 0.000000 +10 9 1 2 total P2 0.000000 0.000000 +11 9 1 2 total P3 0.000000 0.000000 +4 9 2 1 total P0 0.000000 0.000000 +5 9 2 1 total P1 0.000000 0.000000 +6 9 2 1 total P2 0.000000 0.000000 +7 9 2 1 total P3 0.000000 0.000000 +0 9 2 2 total P0 0.000000 0.000000 +1 9 2 2 total P1 0.000000 0.000000 +2 9 2 2 total P2 0.000000 0.000000 +3 9 2 2 total P3 0.000000 0.000000 material group out nuclide mean std. dev. 1 9 1 total 0 0 0 9 2 total 0 0 material group in nuclide mean std. dev. 1 10 1 total 0.235515 0.613974 0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. 1 10 1 total 0 0 -0 10 2 total 0 0 material group in group out nuclide moment mean -12 10 1 1 total P0 0.501009 -13 10 1 1 total P1 0.265494 -14 10 1 1 total P2 0.141979 -15 10 1 1 total P3 0.074258 -8 10 1 2 total P0 0.000000 -9 10 1 2 total P1 0.000000 -10 10 1 2 total P2 0.000000 -11 10 1 2 total P3 0.000000 -4 10 2 1 total P0 0.000000 -5 10 2 1 total P1 0.000000 -6 10 2 1 total P2 0.000000 -7 10 2 1 total P3 0.000000 -0 10 2 2 total P0 0.000000 -1 10 2 2 total P1 0.000000 -2 10 2 2 total P2 0.000000 -3 10 2 2 total P3 0.000000 material group out nuclide mean std. dev. +0 10 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 10 1 1 total P0 0.501009 0.708534 +13 10 1 1 total P1 0.265494 0.375465 +14 10 1 1 total P2 0.141979 0.200788 +15 10 1 1 total P3 0.074258 0.105017 +8 10 1 2 total P0 0.000000 0.000000 +9 10 1 2 total P1 0.000000 0.000000 +10 10 1 2 total P2 0.000000 0.000000 +11 10 1 2 total P3 0.000000 0.000000 +4 10 2 1 total P0 0.000000 0.000000 +5 10 2 1 total P1 0.000000 0.000000 +6 10 2 1 total P2 0.000000 0.000000 +7 10 2 1 total P3 0.000000 0.000000 +0 10 2 2 total P0 0.000000 0.000000 +1 10 2 2 total P1 0.000000 0.000000 +2 10 2 2 total P2 0.000000 0.000000 +3 10 2 2 total P3 0.000000 0.000000 material group out nuclide mean std. dev. 1 10 1 total 0 0 0 10 2 total 0 0 material group in nuclide mean std. dev. 1 11 1 total 0.186324 0.632129 0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. 1 11 1 total 0 0 -0 11 2 total 0 0 material group in group out nuclide moment mean -12 11 1 1 total P0 0.478128 -13 11 1 1 total P1 0.323679 -14 11 1 1 total P2 0.143375 -15 11 1 1 total P3 0.054003 -8 11 1 2 total P0 0.031875 -9 11 1 2 total P1 0.008585 -10 11 1 2 total P2 -0.012470 -11 11 1 2 total P3 -0.011320 -4 11 2 1 total P0 0.000000 -5 11 2 1 total P1 0.000000 -6 11 2 1 total P2 0.000000 -7 11 2 1 total P3 0.000000 -0 11 2 2 total P0 1.201250 -1 11 2 2 total P1 0.286611 -2 11 2 2 total P2 0.218191 -3 11 2 2 total P3 -0.048514 material group out nuclide mean std. dev. +0 11 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 11 1 1 total P0 0.478128 0.676174 +13 11 1 1 total P1 0.323679 0.457751 +14 11 1 1 total P2 0.143375 0.202763 +15 11 1 1 total P3 0.054003 0.076372 +8 11 1 2 total P0 0.031875 0.045078 +9 11 1 2 total P1 0.008585 0.012140 +10 11 1 2 total P2 -0.012470 0.017635 +11 11 1 2 total P3 -0.011320 0.016009 +4 11 2 1 total P0 0.000000 0.000000 +5 11 2 1 total P1 0.000000 0.000000 +6 11 2 1 total P2 0.000000 0.000000 +7 11 2 1 total P3 0.000000 0.000000 +0 11 2 2 total P0 1.201250 1.698824 +1 11 2 2 total P1 0.286611 0.405329 +2 11 2 2 total P2 0.218191 0.308569 +3 11 2 2 total P3 -0.048514 0.068609 material group out nuclide mean std. dev. 1 11 1 total 0 0 0 11 2 total 0 0 material group in nuclide mean std. dev. 1 12 1 total 0.213292 0.271444 0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. 1 12 1 total 0 0 -0 12 2 total 0 0 material group in group out nuclide moment mean -12 12 1 1 total P0 0.408594 -13 12 1 1 total P1 0.222541 -14 12 1 1 total P2 0.090972 -15 12 1 1 total P3 0.031004 -8 12 1 2 total P0 0.027240 -9 12 1 2 total P1 -0.010088 -10 12 1 2 total P2 -0.006946 -11 12 1 2 total P3 0.009692 -4 12 2 1 total P0 0.000000 -5 12 2 1 total P1 0.000000 -6 12 2 1 total P2 0.000000 -7 12 2 1 total P3 0.000000 -0 12 2 2 total P0 1.574328 -1 12 2 2 total P1 0.229748 -2 12 2 2 total P2 0.014178 -3 12 2 2 total P3 0.038997 material group out nuclide mean std. dev. +0 12 2 total 0 0 material group in group out nuclide moment mean std. dev. +12 12 1 1 total P0 0.408594 0.278123 +13 12 1 1 total P1 0.222541 0.145776 +14 12 1 1 total P2 0.090972 0.069626 +15 12 1 1 total P3 0.031004 0.035981 +8 12 1 2 total P0 0.027240 0.029555 +9 12 1 2 total P1 -0.010088 0.010945 +10 12 1 2 total P2 -0.006946 0.007537 +11 12 1 2 total P3 0.009692 0.010516 +4 12 2 1 total P0 0.000000 0.000000 +5 12 2 1 total P1 0.000000 0.000000 +6 12 2 1 total P2 0.000000 0.000000 +7 12 2 1 total P3 0.000000 0.000000 +0 12 2 2 total P0 1.574328 2.226436 +1 12 2 2 total P1 0.229748 0.324913 +2 12 2 2 total P2 0.014178 0.020051 +3 12 2 2 total P3 0.038997 0.055150 material group out nuclide mean std. dev. 1 12 1 total 0 0 0 12 2 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index 20d2d8d5a..1fcfe4aef 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1,4335 +1 @@ - material group in nuclide mean std. dev. -34 1 1 U-234 0.000173 0.000173 -35 1 1 U-235 0.010677 0.001889 -36 1 1 U-236 0.002390 0.001055 -37 1 1 U-238 0.213680 0.013272 -38 1 1 Np-237 0.000000 0.000000 -39 1 1 Pu-238 0.000000 0.000000 -40 1 1 Pu-239 0.002911 0.000639 -41 1 1 Pu-240 0.004426 0.000806 -42 1 1 Pu-241 0.000690 0.000387 -43 1 1 Pu-242 0.000000 0.000000 -44 1 1 Am-241 0.000173 0.000173 -45 1 1 Am-242m 0.000000 0.000000 -46 1 1 Am-243 0.000000 0.000000 -47 1 1 Cm-242 0.000000 0.000000 -48 1 1 Cm-243 0.000000 0.000000 -49 1 1 Cm-244 0.000000 0.000000 -50 1 1 Cm-245 0.000000 0.000000 -51 1 1 Mo-95 0.000000 0.000000 -52 1 1 Tc-99 0.000173 0.000173 -53 1 1 Ru-101 0.000238 0.000254 -54 1 1 Ru-103 0.000002 0.000243 -55 1 1 Ag-109 0.000000 0.000000 -56 1 1 Xe-135 0.000000 0.000000 -57 1 1 Cs-133 0.000347 0.000213 -58 1 1 Nd-143 0.000447 0.000292 -59 1 1 Nd-145 0.000564 0.000294 -60 1 1 Sm-147 0.000000 0.000000 -61 1 1 Sm-149 0.000000 0.000000 -62 1 1 Sm-150 0.000472 0.000239 -63 1 1 Sm-151 0.000000 0.000000 -64 1 1 Sm-152 0.000492 0.000352 -65 1 1 Eu-153 0.000173 0.000173 -66 1 1 Gd-155 0.000000 0.000000 -67 1 1 O-16 0.134715 0.009801 -0 1 2 U-234 0.000000 0.000000 -1 1 2 U-235 0.199907 0.007776 -2 1 2 U-236 0.001501 0.002037 -3 1 2 U-238 0.255355 0.029743 -4 1 2 Np-237 0.000000 0.000000 -5 1 2 Pu-238 0.000000 0.000000 -6 1 2 Pu-239 0.160378 0.011366 -7 1 2 Pu-240 0.007920 0.003710 -8 1 2 Pu-241 0.017820 0.003733 -9 1 2 Pu-242 0.000000 0.000000 -10 1 2 Am-241 0.000000 0.000000 -11 1 2 Am-242m 0.000000 0.000000 -12 1 2 Am-243 0.000000 0.000000 -13 1 2 Cm-242 0.000000 0.000000 -14 1 2 Cm-243 0.000000 0.000000 -15 1 2 Cm-244 0.000000 0.000000 -16 1 2 Cm-245 0.000000 0.000000 -17 1 2 Mo-95 0.000000 0.000000 -18 1 2 Tc-99 0.000000 0.000000 -19 1 2 Ru-101 0.000000 0.000000 -20 1 2 Ru-103 0.000000 0.000000 -21 1 2 Ag-109 0.000000 0.000000 -22 1 2 Xe-135 0.013860 0.003976 -23 1 2 Cs-133 0.000000 0.000000 -24 1 2 Nd-143 0.003960 0.002427 -25 1 2 Nd-145 0.000000 0.000000 -26 1 2 Sm-147 0.000000 0.000000 -27 1 2 Sm-149 0.001980 0.001981 -28 1 2 Sm-150 0.000000 0.000000 -29 1 2 Sm-151 0.001980 0.001981 -30 1 2 Sm-152 0.000000 0.000000 -31 1 2 Eu-153 0.000000 0.000000 -32 1 2 Gd-155 0.000000 0.000000 -33 1 2 O-16 0.196946 0.014729 material group in nuclide mean std. dev. -34 1 1 U-234 7.274440e-06 4.419477e-07 -35 1 1 U-235 9.587803e-03 5.936922e-04 -36 1 1 U-236 7.566099e-05 7.523935e-06 -37 1 1 U-238 7.178367e-03 6.505680e-04 -38 1 1 Np-237 1.315682e-05 8.036501e-07 -39 1 1 Pu-238 7.746151e-06 3.992835e-07 -40 1 1 Pu-239 3.805294e-03 3.637600e-04 -41 1 1 Pu-240 6.941319e-05 4.729737e-06 -42 1 1 Pu-241 1.033844e-03 9.083913e-05 -43 1 1 Pu-242 5.995332e-06 3.821721e-07 -44 1 1 Am-241 1.148585e-06 8.271648e-08 -45 1 1 Am-242m 1.100215e-06 6.159956e-08 -46 1 1 Am-243 8.323826e-07 5.841792e-08 -47 1 1 Cm-242 5.088970e-07 5.258007e-08 -48 1 1 Cm-243 2.245435e-07 1.459025e-08 -49 1 1 Cm-244 2.993206e-07 2.746129e-08 -50 1 1 Cm-245 3.063611e-07 3.057751e-08 -51 1 1 Mo-95 0.000000e+00 0.000000e+00 -52 1 1 Tc-99 0.000000e+00 0.000000e+00 -53 1 1 Ru-101 0.000000e+00 0.000000e+00 -54 1 1 Ru-103 0.000000e+00 0.000000e+00 -55 1 1 Ag-109 0.000000e+00 0.000000e+00 -56 1 1 Xe-135 0.000000e+00 0.000000e+00 -57 1 1 Cs-133 0.000000e+00 0.000000e+00 -58 1 1 Nd-143 0.000000e+00 0.000000e+00 -59 1 1 Nd-145 0.000000e+00 0.000000e+00 -60 1 1 Sm-147 0.000000e+00 0.000000e+00 -61 1 1 Sm-149 0.000000e+00 0.000000e+00 -62 1 1 Sm-150 0.000000e+00 0.000000e+00 -63 1 1 Sm-151 0.000000e+00 0.000000e+00 -64 1 1 Sm-152 0.000000e+00 0.000000e+00 -65 1 1 Eu-153 0.000000e+00 0.000000e+00 -66 1 1 Gd-155 0.000000e+00 0.000000e+00 -67 1 1 O-16 0.000000e+00 0.000000e+00 -0 1 2 U-234 4.408576e-07 2.828309e-08 -1 1 2 U-235 3.768094e-01 2.445671e-02 -2 1 2 U-236 6.097538e-06 3.733038e-07 -3 1 2 U-238 5.353074e-07 3.310544e-08 -4 1 2 Np-237 2.702971e-07 2.098939e-08 -5 1 2 Pu-238 3.463109e-05 2.638394e-06 -6 1 2 Pu-239 2.889643e-01 1.376004e-02 -7 1 2 Pu-240 4.533642e-06 2.544289e-07 -8 1 2 Pu-241 4.809366e-02 2.778345e-03 -9 1 2 Pu-242 8.715325e-08 5.460893e-09 -10 1 2 Am-241 4.611736e-06 2.155039e-07 -11 1 2 Am-242m 1.428047e-04 8.436437e-06 -12 1 2 Am-243 7.883895e-08 4.734503e-09 -13 1 2 Cm-242 9.731025e-07 6.143750e-08 -14 1 2 Cm-243 1.825830e-06 1.074849e-07 -15 1 2 Cm-244 1.581823e-07 9.938064e-09 -16 1 2 Cm-245 1.213386e-05 8.812019e-07 -17 1 2 Mo-95 0.000000e+00 0.000000e+00 -18 1 2 Tc-99 0.000000e+00 0.000000e+00 -19 1 2 Ru-101 0.000000e+00 0.000000e+00 -20 1 2 Ru-103 0.000000e+00 0.000000e+00 -21 1 2 Ag-109 0.000000e+00 0.000000e+00 -22 1 2 Xe-135 0.000000e+00 0.000000e+00 -23 1 2 Cs-133 0.000000e+00 0.000000e+00 -24 1 2 Nd-143 0.000000e+00 0.000000e+00 -25 1 2 Nd-145 0.000000e+00 0.000000e+00 -26 1 2 Sm-147 0.000000e+00 0.000000e+00 -27 1 2 Sm-149 0.000000e+00 0.000000e+00 -28 1 2 Sm-150 0.000000e+00 0.000000e+00 -29 1 2 Sm-151 0.000000e+00 0.000000e+00 -30 1 2 Sm-152 0.000000e+00 0.000000e+00 -31 1 2 Eu-153 0.000000e+00 0.000000e+00 -32 1 2 Gd-155 0.000000e+00 0.000000e+00 -33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide moment mean -408 1 1 1 U-234 P0 0.000000 -409 1 1 1 U-234 P1 0.000000 -410 1 1 1 U-234 P2 0.000000 -411 1 1 1 U-234 P3 0.000000 -412 1 1 1 U-235 P0 0.003812 -413 1 1 1 U-235 P1 0.000586 -414 1 1 1 U-235 P2 0.000071 -415 1 1 1 U-235 P3 0.000277 -416 1 1 1 U-236 P0 0.001733 -417 1 1 1 U-236 P1 0.000035 -418 1 1 1 U-236 P2 -0.000183 -419 1 1 1 U-236 P3 -0.000087 -420 1 1 1 U-238 P0 0.224908 -421 1 1 1 U-238 P1 0.030440 -422 1 1 1 U-238 P2 0.014265 -423 1 1 1 U-238 P3 0.007698 -424 1 1 1 Np-237 P0 0.000000 -425 1 1 1 Np-237 P1 0.000000 -426 1 1 1 Np-237 P2 0.000000 -427 1 1 1 Np-237 P3 0.000000 -428 1 1 1 Pu-238 P0 0.000000 -429 1 1 1 Pu-238 P1 0.000000 -430 1 1 1 Pu-238 P2 0.000000 -431 1 1 1 Pu-238 P3 0.000000 -432 1 1 1 Pu-239 P0 0.001040 -433 1 1 1 Pu-239 P1 0.000034 -434 1 1 1 Pu-239 P2 0.000090 -435 1 1 1 Pu-239 P3 0.000110 -436 1 1 1 Pu-240 P0 0.001040 -437 1 1 1 Pu-240 P1 -0.000268 -438 1 1 1 Pu-240 P2 -0.000137 -439 1 1 1 Pu-240 P3 0.000132 -440 1 1 1 Pu-241 P0 0.000173 -441 1 1 1 Pu-241 P1 -0.000170 -442 1 1 1 Pu-241 P2 0.000165 -443 1 1 1 Pu-241 P3 -0.000156 -444 1 1 1 Pu-242 P0 0.000000 -445 1 1 1 Pu-242 P1 0.000000 -446 1 1 1 Pu-242 P2 0.000000 -447 1 1 1 Pu-242 P3 0.000000 -448 1 1 1 Am-241 P0 0.000000 -449 1 1 1 Am-241 P1 0.000000 -450 1 1 1 Am-241 P2 0.000000 -451 1 1 1 Am-241 P3 0.000000 -452 1 1 1 Am-242m P0 0.000000 -453 1 1 1 Am-242m P1 0.000000 -454 1 1 1 Am-242m P2 0.000000 -455 1 1 1 Am-242m P3 0.000000 -456 1 1 1 Am-243 P0 0.000000 -457 1 1 1 Am-243 P1 0.000000 -458 1 1 1 Am-243 P2 0.000000 -459 1 1 1 Am-243 P3 0.000000 -460 1 1 1 Cm-242 P0 0.000000 -461 1 1 1 Cm-242 P1 0.000000 -462 1 1 1 Cm-242 P2 0.000000 -463 1 1 1 Cm-242 P3 0.000000 -464 1 1 1 Cm-243 P0 0.000000 -465 1 1 1 Cm-243 P1 0.000000 -466 1 1 1 Cm-243 P2 0.000000 -467 1 1 1 Cm-243 P3 0.000000 -468 1 1 1 Cm-244 P0 0.000000 -469 1 1 1 Cm-244 P1 0.000000 -470 1 1 1 Cm-244 P2 0.000000 -471 1 1 1 Cm-244 P3 0.000000 -472 1 1 1 Cm-245 P0 0.000000 -473 1 1 1 Cm-245 P1 0.000000 -474 1 1 1 Cm-245 P2 0.000000 -475 1 1 1 Cm-245 P3 0.000000 -476 1 1 1 Mo-95 P0 0.000000 -477 1 1 1 Mo-95 P1 0.000000 -478 1 1 1 Mo-95 P2 0.000000 -479 1 1 1 Mo-95 P3 0.000000 -480 1 1 1 Tc-99 P0 0.000000 -481 1 1 1 Tc-99 P1 0.000000 -482 1 1 1 Tc-99 P2 0.000000 -483 1 1 1 Tc-99 P3 0.000000 -484 1 1 1 Ru-101 P0 0.000347 -485 1 1 1 Ru-101 P1 0.000109 -486 1 1 1 Ru-101 P2 -0.000020 -487 1 1 1 Ru-101 P3 0.000023 -488 1 1 1 Ru-103 P0 0.000173 -489 1 1 1 Ru-103 P1 0.000171 -490 1 1 1 Ru-103 P2 0.000167 -491 1 1 1 Ru-103 P3 0.000160 -492 1 1 1 Ag-109 P0 0.000000 -493 1 1 1 Ag-109 P1 0.000000 -494 1 1 1 Ag-109 P2 0.000000 -495 1 1 1 Ag-109 P3 0.000000 -496 1 1 1 Xe-135 P0 0.000000 -497 1 1 1 Xe-135 P1 0.000000 -498 1 1 1 Xe-135 P2 0.000000 -499 1 1 1 Xe-135 P3 0.000000 -500 1 1 1 Cs-133 P0 0.000000 -501 1 1 1 Cs-133 P1 0.000000 -502 1 1 1 Cs-133 P2 0.000000 -503 1 1 1 Cs-133 P3 0.000000 -504 1 1 1 Nd-143 P0 0.000520 -505 1 1 1 Nd-143 P1 0.000073 -506 1 1 1 Nd-143 P2 0.000023 -507 1 1 1 Nd-143 P3 -0.000103 -508 1 1 1 Nd-145 P0 0.000520 -509 1 1 1 Nd-145 P1 -0.000044 -510 1 1 1 Nd-145 P2 0.000026 -511 1 1 1 Nd-145 P3 0.000126 -512 1 1 1 Sm-147 P0 0.000000 -513 1 1 1 Sm-147 P1 0.000000 -514 1 1 1 Sm-147 P2 0.000000 -515 1 1 1 Sm-147 P3 0.000000 -516 1 1 1 Sm-149 P0 0.000000 -517 1 1 1 Sm-149 P1 0.000000 -518 1 1 1 Sm-149 P2 0.000000 -519 1 1 1 Sm-149 P3 0.000000 -520 1 1 1 Sm-150 P0 0.000347 -521 1 1 1 Sm-150 P1 0.000048 -522 1 1 1 Sm-150 P2 -0.000090 -523 1 1 1 Sm-150 P3 -0.000019 -524 1 1 1 Sm-151 P0 0.000000 -525 1 1 1 Sm-151 P1 0.000000 -526 1 1 1 Sm-151 P2 0.000000 -527 1 1 1 Sm-151 P3 0.000000 -528 1 1 1 Sm-152 P0 0.000693 -529 1 1 1 Sm-152 P1 0.000201 -530 1 1 1 Sm-152 P2 -0.000044 -531 1 1 1 Sm-152 P3 0.000138 -532 1 1 1 Eu-153 P0 0.000000 -533 1 1 1 Eu-153 P1 0.000000 -534 1 1 1 Eu-153 P2 0.000000 -535 1 1 1 Eu-153 P3 0.000000 -536 1 1 1 Gd-155 P0 0.000000 -537 1 1 1 Gd-155 P1 0.000000 -538 1 1 1 Gd-155 P2 0.000000 -539 1 1 1 Gd-155 P3 0.000000 -540 1 1 1 O-16 P0 0.146242 -541 1 1 1 O-16 P1 0.013087 -542 1 1 1 O-16 P2 0.006314 -543 1 1 1 O-16 P3 0.005397 -272 1 1 2 U-234 P0 0.000000 -273 1 1 2 U-234 P1 0.000000 -274 1 1 2 U-234 P2 0.000000 -275 1 1 2 U-234 P3 0.000000 -276 1 1 2 U-235 P0 0.000000 -277 1 1 2 U-235 P1 0.000000 -278 1 1 2 U-235 P2 0.000000 -279 1 1 2 U-235 P3 0.000000 -280 1 1 2 U-236 P0 0.000000 -281 1 1 2 U-236 P1 0.000000 -282 1 1 2 U-236 P2 0.000000 -283 1 1 2 U-236 P3 0.000000 -284 1 1 2 U-238 P0 0.000173 -285 1 1 2 U-238 P1 -0.000038 -286 1 1 2 U-238 P2 -0.000074 -287 1 1 2 U-238 P3 0.000052 -288 1 1 2 Np-237 P0 0.000000 -289 1 1 2 Np-237 P1 0.000000 -290 1 1 2 Np-237 P2 0.000000 -291 1 1 2 Np-237 P3 0.000000 -292 1 1 2 Pu-238 P0 0.000000 -293 1 1 2 Pu-238 P1 0.000000 -294 1 1 2 Pu-238 P2 0.000000 -295 1 1 2 Pu-238 P3 0.000000 -296 1 1 2 Pu-239 P0 0.000000 -297 1 1 2 Pu-239 P1 0.000000 -298 1 1 2 Pu-239 P2 0.000000 -299 1 1 2 Pu-239 P3 0.000000 -300 1 1 2 Pu-240 P0 0.000000 -301 1 1 2 Pu-240 P1 0.000000 -302 1 1 2 Pu-240 P2 0.000000 -303 1 1 2 Pu-240 P3 0.000000 -304 1 1 2 Pu-241 P0 0.000000 -305 1 1 2 Pu-241 P1 0.000000 -306 1 1 2 Pu-241 P2 0.000000 -307 1 1 2 Pu-241 P3 0.000000 -308 1 1 2 Pu-242 P0 0.000000 -309 1 1 2 Pu-242 P1 0.000000 -310 1 1 2 Pu-242 P2 0.000000 -311 1 1 2 Pu-242 P3 0.000000 -312 1 1 2 Am-241 P0 0.000000 -313 1 1 2 Am-241 P1 0.000000 -314 1 1 2 Am-241 P2 0.000000 -315 1 1 2 Am-241 P3 0.000000 -316 1 1 2 Am-242m P0 0.000000 -317 1 1 2 Am-242m P1 0.000000 -318 1 1 2 Am-242m P2 0.000000 -319 1 1 2 Am-242m P3 0.000000 -320 1 1 2 Am-243 P0 0.000000 -321 1 1 2 Am-243 P1 0.000000 -322 1 1 2 Am-243 P2 0.000000 -323 1 1 2 Am-243 P3 0.000000 -324 1 1 2 Cm-242 P0 0.000000 -325 1 1 2 Cm-242 P1 0.000000 -326 1 1 2 Cm-242 P2 0.000000 -327 1 1 2 Cm-242 P3 0.000000 -328 1 1 2 Cm-243 P0 0.000000 -329 1 1 2 Cm-243 P1 0.000000 -330 1 1 2 Cm-243 P2 0.000000 -331 1 1 2 Cm-243 P3 0.000000 -332 1 1 2 Cm-244 P0 0.000000 -333 1 1 2 Cm-244 P1 0.000000 -334 1 1 2 Cm-244 P2 0.000000 -335 1 1 2 Cm-244 P3 0.000000 -336 1 1 2 Cm-245 P0 0.000000 -337 1 1 2 Cm-245 P1 0.000000 -338 1 1 2 Cm-245 P2 0.000000 -339 1 1 2 Cm-245 P3 0.000000 -340 1 1 2 Mo-95 P0 0.000000 -341 1 1 2 Mo-95 P1 0.000000 -342 1 1 2 Mo-95 P2 0.000000 -343 1 1 2 Mo-95 P3 0.000000 -344 1 1 2 Tc-99 P0 0.000000 -345 1 1 2 Tc-99 P1 0.000000 -346 1 1 2 Tc-99 P2 0.000000 -347 1 1 2 Tc-99 P3 0.000000 -348 1 1 2 Ru-101 P0 0.000000 -349 1 1 2 Ru-101 P1 0.000000 -350 1 1 2 Ru-101 P2 0.000000 -351 1 1 2 Ru-101 P3 0.000000 -352 1 1 2 Ru-103 P0 0.000000 -353 1 1 2 Ru-103 P1 0.000000 -354 1 1 2 Ru-103 P2 0.000000 -355 1 1 2 Ru-103 P3 0.000000 -356 1 1 2 Ag-109 P0 0.000000 -357 1 1 2 Ag-109 P1 0.000000 -358 1 1 2 Ag-109 P2 0.000000 -359 1 1 2 Ag-109 P3 0.000000 -360 1 1 2 Xe-135 P0 0.000000 -361 1 1 2 Xe-135 P1 0.000000 -362 1 1 2 Xe-135 P2 0.000000 -363 1 1 2 Xe-135 P3 0.000000 -364 1 1 2 Cs-133 P0 0.000000 -365 1 1 2 Cs-133 P1 0.000000 -366 1 1 2 Cs-133 P2 0.000000 -367 1 1 2 Cs-133 P3 0.000000 -368 1 1 2 Nd-143 P0 0.000000 -369 1 1 2 Nd-143 P1 0.000000 -370 1 1 2 Nd-143 P2 0.000000 -371 1 1 2 Nd-143 P3 0.000000 -372 1 1 2 Nd-145 P0 0.000000 -373 1 1 2 Nd-145 P1 0.000000 -374 1 1 2 Nd-145 P2 0.000000 -375 1 1 2 Nd-145 P3 0.000000 -376 1 1 2 Sm-147 P0 0.000000 -377 1 1 2 Sm-147 P1 0.000000 -378 1 1 2 Sm-147 P2 0.000000 -379 1 1 2 Sm-147 P3 0.000000 -380 1 1 2 Sm-149 P0 0.000000 -381 1 1 2 Sm-149 P1 0.000000 -382 1 1 2 Sm-149 P2 0.000000 -383 1 1 2 Sm-149 P3 0.000000 -384 1 1 2 Sm-150 P0 0.000000 -385 1 1 2 Sm-150 P1 0.000000 -386 1 1 2 Sm-150 P2 0.000000 -387 1 1 2 Sm-150 P3 0.000000 -388 1 1 2 Sm-151 P0 0.000000 -389 1 1 2 Sm-151 P1 0.000000 -390 1 1 2 Sm-151 P2 0.000000 -391 1 1 2 Sm-151 P3 0.000000 -392 1 1 2 Sm-152 P0 0.000000 -393 1 1 2 Sm-152 P1 0.000000 -394 1 1 2 Sm-152 P2 0.000000 -395 1 1 2 Sm-152 P3 0.000000 -396 1 1 2 Eu-153 P0 0.000000 -397 1 1 2 Eu-153 P1 0.000000 -398 1 1 2 Eu-153 P2 0.000000 -399 1 1 2 Eu-153 P3 0.000000 -400 1 1 2 Gd-155 P0 0.000000 -401 1 1 2 Gd-155 P1 0.000000 -402 1 1 2 Gd-155 P2 0.000000 -403 1 1 2 Gd-155 P3 0.000000 -404 1 1 2 O-16 P0 0.001386 -405 1 1 2 O-16 P1 -0.000559 -406 1 1 2 O-16 P2 -0.000165 -407 1 1 2 O-16 P3 0.000123 -136 1 2 1 U-234 P0 0.000000 -137 1 2 1 U-234 P1 0.000000 -138 1 2 1 U-234 P2 0.000000 -139 1 2 1 U-234 P3 0.000000 -140 1 2 1 U-235 P0 0.000000 -141 1 2 1 U-235 P1 0.000000 -142 1 2 1 U-235 P2 0.000000 -143 1 2 1 U-235 P3 0.000000 -144 1 2 1 U-236 P0 0.000000 -145 1 2 1 U-236 P1 0.000000 -146 1 2 1 U-236 P2 0.000000 -147 1 2 1 U-236 P3 0.000000 -148 1 2 1 U-238 P0 0.000000 -149 1 2 1 U-238 P1 0.000000 -150 1 2 1 U-238 P2 0.000000 -151 1 2 1 U-238 P3 0.000000 -152 1 2 1 Np-237 P0 0.000000 -153 1 2 1 Np-237 P1 0.000000 -154 1 2 1 Np-237 P2 0.000000 -155 1 2 1 Np-237 P3 0.000000 -156 1 2 1 Pu-238 P0 0.000000 -157 1 2 1 Pu-238 P1 0.000000 -158 1 2 1 Pu-238 P2 0.000000 -159 1 2 1 Pu-238 P3 0.000000 -160 1 2 1 Pu-239 P0 0.000000 -161 1 2 1 Pu-239 P1 0.000000 -162 1 2 1 Pu-239 P2 0.000000 -163 1 2 1 Pu-239 P3 0.000000 -164 1 2 1 Pu-240 P0 0.000000 -165 1 2 1 Pu-240 P1 0.000000 -166 1 2 1 Pu-240 P2 0.000000 -167 1 2 1 Pu-240 P3 0.000000 -168 1 2 1 Pu-241 P0 0.000000 -169 1 2 1 Pu-241 P1 0.000000 -170 1 2 1 Pu-241 P2 0.000000 -171 1 2 1 Pu-241 P3 0.000000 -172 1 2 1 Pu-242 P0 0.000000 -173 1 2 1 Pu-242 P1 0.000000 -174 1 2 1 Pu-242 P2 0.000000 -175 1 2 1 Pu-242 P3 0.000000 -176 1 2 1 Am-241 P0 0.000000 -177 1 2 1 Am-241 P1 0.000000 -178 1 2 1 Am-241 P2 0.000000 -179 1 2 1 Am-241 P3 0.000000 -180 1 2 1 Am-242m P0 0.000000 -181 1 2 1 Am-242m P1 0.000000 -182 1 2 1 Am-242m P2 0.000000 -183 1 2 1 Am-242m P3 0.000000 -184 1 2 1 Am-243 P0 0.000000 -185 1 2 1 Am-243 P1 0.000000 -186 1 2 1 Am-243 P2 0.000000 -187 1 2 1 Am-243 P3 0.000000 -188 1 2 1 Cm-242 P0 0.000000 -189 1 2 1 Cm-242 P1 0.000000 -190 1 2 1 Cm-242 P2 0.000000 -191 1 2 1 Cm-242 P3 0.000000 -192 1 2 1 Cm-243 P0 0.000000 -193 1 2 1 Cm-243 P1 0.000000 -194 1 2 1 Cm-243 P2 0.000000 -195 1 2 1 Cm-243 P3 0.000000 -196 1 2 1 Cm-244 P0 0.000000 -197 1 2 1 Cm-244 P1 0.000000 -198 1 2 1 Cm-244 P2 0.000000 -199 1 2 1 Cm-244 P3 0.000000 -200 1 2 1 Cm-245 P0 0.000000 -201 1 2 1 Cm-245 P1 0.000000 -202 1 2 1 Cm-245 P2 0.000000 -203 1 2 1 Cm-245 P3 0.000000 -204 1 2 1 Mo-95 P0 0.000000 -205 1 2 1 Mo-95 P1 0.000000 -206 1 2 1 Mo-95 P2 0.000000 -207 1 2 1 Mo-95 P3 0.000000 -208 1 2 1 Tc-99 P0 0.000000 -209 1 2 1 Tc-99 P1 0.000000 -210 1 2 1 Tc-99 P2 0.000000 -211 1 2 1 Tc-99 P3 0.000000 -212 1 2 1 Ru-101 P0 0.000000 -213 1 2 1 Ru-101 P1 0.000000 -214 1 2 1 Ru-101 P2 0.000000 -215 1 2 1 Ru-101 P3 0.000000 -216 1 2 1 Ru-103 P0 0.000000 -217 1 2 1 Ru-103 P1 0.000000 -218 1 2 1 Ru-103 P2 0.000000 -219 1 2 1 Ru-103 P3 0.000000 -220 1 2 1 Ag-109 P0 0.000000 -221 1 2 1 Ag-109 P1 0.000000 -222 1 2 1 Ag-109 P2 0.000000 -223 1 2 1 Ag-109 P3 0.000000 -224 1 2 1 Xe-135 P0 0.000000 -225 1 2 1 Xe-135 P1 0.000000 -226 1 2 1 Xe-135 P2 0.000000 -227 1 2 1 Xe-135 P3 0.000000 -228 1 2 1 Cs-133 P0 0.000000 -229 1 2 1 Cs-133 P1 0.000000 -230 1 2 1 Cs-133 P2 0.000000 -231 1 2 1 Cs-133 P3 0.000000 -232 1 2 1 Nd-143 P0 0.000000 -233 1 2 1 Nd-143 P1 0.000000 -234 1 2 1 Nd-143 P2 0.000000 -235 1 2 1 Nd-143 P3 0.000000 -236 1 2 1 Nd-145 P0 0.000000 -237 1 2 1 Nd-145 P1 0.000000 -238 1 2 1 Nd-145 P2 0.000000 -239 1 2 1 Nd-145 P3 0.000000 -240 1 2 1 Sm-147 P0 0.000000 -241 1 2 1 Sm-147 P1 0.000000 -242 1 2 1 Sm-147 P2 0.000000 -243 1 2 1 Sm-147 P3 0.000000 -244 1 2 1 Sm-149 P0 0.000000 -245 1 2 1 Sm-149 P1 0.000000 -246 1 2 1 Sm-149 P2 0.000000 -247 1 2 1 Sm-149 P3 0.000000 -248 1 2 1 Sm-150 P0 0.000000 -249 1 2 1 Sm-150 P1 0.000000 -250 1 2 1 Sm-150 P2 0.000000 -251 1 2 1 Sm-150 P3 0.000000 -252 1 2 1 Sm-151 P0 0.000000 -253 1 2 1 Sm-151 P1 0.000000 -254 1 2 1 Sm-151 P2 0.000000 -255 1 2 1 Sm-151 P3 0.000000 -256 1 2 1 Sm-152 P0 0.000000 -257 1 2 1 Sm-152 P1 0.000000 -258 1 2 1 Sm-152 P2 0.000000 -259 1 2 1 Sm-152 P3 0.000000 -260 1 2 1 Eu-153 P0 0.000000 -261 1 2 1 Eu-153 P1 0.000000 -262 1 2 1 Eu-153 P2 0.000000 -263 1 2 1 Eu-153 P3 0.000000 -264 1 2 1 Gd-155 P0 0.000000 -265 1 2 1 Gd-155 P1 0.000000 -266 1 2 1 Gd-155 P2 0.000000 -267 1 2 1 Gd-155 P3 0.000000 -268 1 2 1 O-16 P0 0.000000 -269 1 2 1 O-16 P1 0.000000 -270 1 2 1 O-16 P2 0.000000 -271 1 2 1 O-16 P3 0.000000 -0 1 2 2 U-234 P0 0.000000 -1 1 2 2 U-234 P1 0.000000 -2 1 2 2 U-234 P2 0.000000 -3 1 2 2 U-234 P3 0.000000 -4 1 2 2 U-235 P0 0.003960 -5 1 2 2 U-235 P1 0.000071 -6 1 2 2 U-235 P2 0.001232 -7 1 2 2 U-235 P3 0.000182 -8 1 2 2 U-236 P0 0.001980 -9 1 2 2 U-236 P1 0.000479 -10 1 2 2 U-236 P2 -0.000816 -11 1 2 2 U-236 P3 -0.000648 -12 1 2 2 U-238 P0 0.205918 -13 1 2 2 U-238 P1 -0.013364 -14 1 2 2 U-238 P2 -0.010941 -15 1 2 2 U-238 P3 0.000772 -16 1 2 2 Np-237 P0 0.000000 -17 1 2 2 Np-237 P1 0.000000 -18 1 2 2 Np-237 P2 0.000000 -19 1 2 2 Np-237 P3 0.000000 -20 1 2 2 Pu-238 P0 0.000000 -21 1 2 2 Pu-238 P1 0.000000 -22 1 2 2 Pu-238 P2 0.000000 -23 1 2 2 Pu-238 P3 0.000000 -24 1 2 2 Pu-239 P0 0.000000 -25 1 2 2 Pu-239 P1 0.000000 -26 1 2 2 Pu-239 P2 0.000000 -27 1 2 2 Pu-239 P3 0.000000 -28 1 2 2 Pu-240 P0 0.000000 -29 1 2 2 Pu-240 P1 0.000000 -30 1 2 2 Pu-240 P2 0.000000 -31 1 2 2 Pu-240 P3 0.000000 -32 1 2 2 Pu-241 P0 0.000000 -33 1 2 2 Pu-241 P1 0.000000 -34 1 2 2 Pu-241 P2 0.000000 -35 1 2 2 Pu-241 P3 0.000000 -36 1 2 2 Pu-242 P0 0.000000 -37 1 2 2 Pu-242 P1 0.000000 -38 1 2 2 Pu-242 P2 0.000000 -39 1 2 2 Pu-242 P3 0.000000 -40 1 2 2 Am-241 P0 0.000000 -41 1 2 2 Am-241 P1 0.000000 -42 1 2 2 Am-241 P2 0.000000 -43 1 2 2 Am-241 P3 0.000000 -44 1 2 2 Am-242m P0 0.000000 -45 1 2 2 Am-242m P1 0.000000 -46 1 2 2 Am-242m P2 0.000000 -47 1 2 2 Am-242m P3 0.000000 -48 1 2 2 Am-243 P0 0.000000 -49 1 2 2 Am-243 P1 0.000000 -50 1 2 2 Am-243 P2 0.000000 -51 1 2 2 Am-243 P3 0.000000 -52 1 2 2 Cm-242 P0 0.000000 -53 1 2 2 Cm-242 P1 0.000000 -54 1 2 2 Cm-242 P2 0.000000 -55 1 2 2 Cm-242 P3 0.000000 -56 1 2 2 Cm-243 P0 0.000000 -57 1 2 2 Cm-243 P1 0.000000 -58 1 2 2 Cm-243 P2 0.000000 -59 1 2 2 Cm-243 P3 0.000000 -60 1 2 2 Cm-244 P0 0.000000 -61 1 2 2 Cm-244 P1 0.000000 -62 1 2 2 Cm-244 P2 0.000000 -63 1 2 2 Cm-244 P3 0.000000 -64 1 2 2 Cm-245 P0 0.000000 -65 1 2 2 Cm-245 P1 0.000000 -66 1 2 2 Cm-245 P2 0.000000 -67 1 2 2 Cm-245 P3 0.000000 -68 1 2 2 Mo-95 P0 0.000000 -69 1 2 2 Mo-95 P1 0.000000 -70 1 2 2 Mo-95 P2 0.000000 -71 1 2 2 Mo-95 P3 0.000000 -72 1 2 2 Tc-99 P0 0.000000 -73 1 2 2 Tc-99 P1 0.000000 -74 1 2 2 Tc-99 P2 0.000000 -75 1 2 2 Tc-99 P3 0.000000 -76 1 2 2 Ru-101 P0 0.000000 -77 1 2 2 Ru-101 P1 0.000000 -78 1 2 2 Ru-101 P2 0.000000 -79 1 2 2 Ru-101 P3 0.000000 -80 1 2 2 Ru-103 P0 0.000000 -81 1 2 2 Ru-103 P1 0.000000 -82 1 2 2 Ru-103 P2 0.000000 -83 1 2 2 Ru-103 P3 0.000000 -84 1 2 2 Ag-109 P0 0.000000 -85 1 2 2 Ag-109 P1 0.000000 -86 1 2 2 Ag-109 P2 0.000000 -87 1 2 2 Ag-109 P3 0.000000 -88 1 2 2 Xe-135 P0 0.000000 -89 1 2 2 Xe-135 P1 0.000000 -90 1 2 2 Xe-135 P2 0.000000 -91 1 2 2 Xe-135 P3 0.000000 -92 1 2 2 Cs-133 P0 0.000000 -93 1 2 2 Cs-133 P1 0.000000 -94 1 2 2 Cs-133 P2 0.000000 -95 1 2 2 Cs-133 P3 0.000000 -96 1 2 2 Nd-143 P0 0.000000 -97 1 2 2 Nd-143 P1 0.000000 -98 1 2 2 Nd-143 P2 0.000000 -99 1 2 2 Nd-143 P3 0.000000 -100 1 2 2 Nd-145 P0 0.000000 -101 1 2 2 Nd-145 P1 0.000000 -102 1 2 2 Nd-145 P2 0.000000 -103 1 2 2 Nd-145 P3 0.000000 -104 1 2 2 Sm-147 P0 0.000000 -105 1 2 2 Sm-147 P1 0.000000 -106 1 2 2 Sm-147 P2 0.000000 -107 1 2 2 Sm-147 P3 0.000000 -108 1 2 2 Sm-149 P0 0.000000 -109 1 2 2 Sm-149 P1 0.000000 -110 1 2 2 Sm-149 P2 0.000000 -111 1 2 2 Sm-149 P3 0.000000 -112 1 2 2 Sm-150 P0 0.000000 -113 1 2 2 Sm-150 P1 0.000000 -114 1 2 2 Sm-150 P2 0.000000 -115 1 2 2 Sm-150 P3 0.000000 -116 1 2 2 Sm-151 P0 0.000000 -117 1 2 2 Sm-151 P1 0.000000 -118 1 2 2 Sm-151 P2 0.000000 -119 1 2 2 Sm-151 P3 0.000000 -120 1 2 2 Sm-152 P0 0.000000 -121 1 2 2 Sm-152 P1 0.000000 -122 1 2 2 Sm-152 P2 0.000000 -123 1 2 2 Sm-152 P3 0.000000 -124 1 2 2 Eu-153 P0 0.000000 -125 1 2 2 Eu-153 P1 0.000000 -126 1 2 2 Eu-153 P2 0.000000 -127 1 2 2 Eu-153 P3 0.000000 -128 1 2 2 Gd-155 P0 0.000000 -129 1 2 2 Gd-155 P1 0.000000 -130 1 2 2 Gd-155 P2 0.000000 -131 1 2 2 Gd-155 P3 0.000000 -132 1 2 2 O-16 P0 0.192058 -133 1 2 2 O-16 P1 0.001504 -134 1 2 2 O-16 P2 -0.004281 -135 1 2 2 O-16 P3 -0.007160 material group out nuclide mean std. dev. -34 1 1 U-234 0 0.000000 -35 1 1 U-235 1 0.066362 -36 1 1 U-236 0 0.000000 -37 1 1 U-238 1 0.093082 -38 1 1 Np-237 0 0.000000 -39 1 1 Pu-238 0 0.000000 -40 1 1 Pu-239 1 0.104567 -41 1 1 Pu-240 0 0.000000 -42 1 1 Pu-241 1 0.263696 -43 1 1 Pu-242 0 0.000000 -44 1 1 Am-241 0 0.000000 -45 1 1 Am-242m 0 0.000000 -46 1 1 Am-243 0 0.000000 -47 1 1 Cm-242 0 0.000000 -48 1 1 Cm-243 0 0.000000 -49 1 1 Cm-244 0 0.000000 -50 1 1 Cm-245 0 0.000000 -51 1 1 Mo-95 0 0.000000 -52 1 1 Tc-99 0 0.000000 -53 1 1 Ru-101 0 0.000000 -54 1 1 Ru-103 0 0.000000 -55 1 1 Ag-109 0 0.000000 -56 1 1 Xe-135 0 0.000000 -57 1 1 Cs-133 0 0.000000 -58 1 1 Nd-143 0 0.000000 -59 1 1 Nd-145 0 0.000000 -60 1 1 Sm-147 0 0.000000 -61 1 1 Sm-149 0 0.000000 -62 1 1 Sm-150 0 0.000000 -63 1 1 Sm-151 0 0.000000 -64 1 1 Sm-152 0 0.000000 -65 1 1 Eu-153 0 0.000000 -66 1 1 Gd-155 0 0.000000 -67 1 1 O-16 0 0.000000 -0 1 2 U-234 0 0.000000 -1 1 2 U-235 0 0.000000 -2 1 2 U-236 0 0.000000 -3 1 2 U-238 0 0.000000 -4 1 2 Np-237 0 0.000000 -5 1 2 Pu-238 0 0.000000 -6 1 2 Pu-239 0 0.000000 -7 1 2 Pu-240 0 0.000000 -8 1 2 Pu-241 0 0.000000 -9 1 2 Pu-242 0 0.000000 -10 1 2 Am-241 0 0.000000 -11 1 2 Am-242m 0 0.000000 -12 1 2 Am-243 0 0.000000 -13 1 2 Cm-242 0 0.000000 -14 1 2 Cm-243 0 0.000000 -15 1 2 Cm-244 0 0.000000 -16 1 2 Cm-245 0 0.000000 -17 1 2 Mo-95 0 0.000000 -18 1 2 Tc-99 0 0.000000 -19 1 2 Ru-101 0 0.000000 -20 1 2 Ru-103 0 0.000000 -21 1 2 Ag-109 0 0.000000 -22 1 2 Xe-135 0 0.000000 -23 1 2 Cs-133 0 0.000000 -24 1 2 Nd-143 0 0.000000 -25 1 2 Nd-145 0 0.000000 -26 1 2 Sm-147 0 0.000000 -27 1 2 Sm-149 0 0.000000 -28 1 2 Sm-150 0 0.000000 -29 1 2 Sm-151 0 0.000000 -30 1 2 Sm-152 0 0.000000 -31 1 2 Eu-153 0 0.000000 -32 1 2 Gd-155 0 0.000000 -33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0.104734 0.008915 -6 2 1 Zr-91 0.036155 0.003735 -7 2 1 Zr-92 0.042422 0.003029 -8 2 1 Zr-94 0.046148 0.006251 -9 2 1 Zr-96 0.007794 0.001536 -0 2 2 Zr-90 0.121688 0.034934 -1 2 2 Zr-91 0.061792 0.024317 -2 2 2 Zr-92 0.041633 0.016323 -3 2 2 Zr-94 0.060818 0.021483 -4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0 0 -6 2 1 Zr-91 0 0 -7 2 1 Zr-92 0 0 -8 2 1 Zr-94 0 0 -9 2 1 Zr-96 0 0 -0 2 2 Zr-90 0 0 -1 2 2 Zr-91 0 0 -2 2 2 Zr-92 0 0 -3 2 2 Zr-94 0 0 -4 2 2 Zr-96 0 0 material group in group out nuclide moment mean -60 2 1 1 Zr-90 P0 0.122030 -61 2 1 1 Zr-90 P1 0.017296 -62 2 1 1 Zr-90 P2 0.020437 -63 2 1 1 Zr-90 P3 -0.000350 -64 2 1 1 Zr-91 P0 0.037548 -65 2 1 1 Zr-91 P1 0.001393 -66 2 1 1 Zr-91 P2 -0.000553 -67 2 1 1 Zr-91 P3 0.001719 -68 2 1 1 Zr-92 P0 0.047829 -69 2 1 1 Zr-92 P1 0.005406 -70 2 1 1 Zr-92 P2 0.004793 -71 2 1 1 Zr-92 P3 0.001907 -72 2 1 1 Zr-94 P0 0.058110 -73 2 1 1 Zr-94 P1 0.011962 -74 2 1 1 Zr-94 P2 0.006220 -75 2 1 1 Zr-94 P3 -0.000627 -76 2 1 1 Zr-96 P0 0.007599 -77 2 1 1 Zr-96 P1 -0.000196 -78 2 1 1 Zr-96 P2 -0.001193 -79 2 1 1 Zr-96 P3 -0.000401 -40 2 1 2 Zr-90 P0 0.000000 -41 2 1 2 Zr-90 P1 0.000000 -42 2 1 2 Zr-90 P2 0.000000 -43 2 1 2 Zr-90 P3 0.000000 -44 2 1 2 Zr-91 P0 0.000000 -45 2 1 2 Zr-91 P1 0.000000 -46 2 1 2 Zr-91 P2 0.000000 -47 2 1 2 Zr-91 P3 0.000000 -48 2 1 2 Zr-92 P0 0.000000 -49 2 1 2 Zr-92 P1 0.000000 -50 2 1 2 Zr-92 P2 0.000000 -51 2 1 2 Zr-92 P3 0.000000 -52 2 1 2 Zr-94 P0 0.000000 -53 2 1 2 Zr-94 P1 0.000000 -54 2 1 2 Zr-94 P2 0.000000 -55 2 1 2 Zr-94 P3 0.000000 -56 2 1 2 Zr-96 P0 0.000000 -57 2 1 2 Zr-96 P1 0.000000 -58 2 1 2 Zr-96 P2 0.000000 -59 2 1 2 Zr-96 P3 0.000000 -20 2 2 1 Zr-90 P0 0.000000 -21 2 2 1 Zr-90 P1 0.000000 -22 2 2 1 Zr-90 P2 0.000000 -23 2 2 1 Zr-90 P3 0.000000 -24 2 2 1 Zr-91 P0 0.000000 -25 2 2 1 Zr-91 P1 0.000000 -26 2 2 1 Zr-91 P2 0.000000 -27 2 2 1 Zr-91 P3 0.000000 -28 2 2 1 Zr-92 P0 0.000000 -29 2 2 1 Zr-92 P1 0.000000 -30 2 2 1 Zr-92 P2 0.000000 -31 2 2 1 Zr-92 P3 0.000000 -32 2 2 1 Zr-94 P0 0.000000 -33 2 2 1 Zr-94 P1 0.000000 -34 2 2 1 Zr-94 P2 0.000000 -35 2 2 1 Zr-94 P3 0.000000 -36 2 2 1 Zr-96 P0 0.000000 -37 2 2 1 Zr-96 P1 0.000000 -38 2 2 1 Zr-96 P2 0.000000 -39 2 2 1 Zr-96 P3 0.000000 -0 2 2 2 Zr-90 P0 0.119570 -1 2 2 2 Zr-90 P1 -0.002117 -2 2 2 2 Zr-90 P2 -0.015144 -3 2 2 2 Zr-90 P3 0.000965 -4 2 2 2 Zr-91 P0 0.054803 -5 2 2 2 Zr-91 P1 -0.006989 -6 2 2 2 Zr-91 P2 -0.010542 -7 2 2 2 Zr-91 P3 -0.001260 -8 2 2 2 Zr-92 P0 0.034875 -9 2 2 2 Zr-92 P1 -0.006759 -10 2 2 2 Zr-92 P2 0.008972 -11 2 2 2 Zr-92 P3 0.009834 -12 2 2 2 Zr-94 P0 0.054803 -13 2 2 2 Zr-94 P1 -0.006015 -14 2 2 2 Zr-94 P2 0.001420 -15 2 2 2 Zr-94 P3 0.004494 -16 2 2 2 Zr-96 P0 0.000000 -17 2 2 2 Zr-96 P1 0.000000 -18 2 2 2 Zr-96 P2 0.000000 -19 2 2 2 Zr-96 P3 0.000000 material group out nuclide mean std. dev. -5 2 1 Zr-90 0 0 -6 2 1 Zr-91 0 0 -7 2 1 Zr-92 0 0 -8 2 1 Zr-94 0 0 -9 2 1 Zr-96 0 0 -0 2 2 Zr-90 0 0 -1 2 2 Zr-91 0 0 -2 2 2 Zr-92 0 0 -3 2 2 Zr-94 0 0 -4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. -4 3 1 H-1 0.207103 0.023028 -5 3 1 O-16 0.079282 0.005197 -6 3 1 B-10 0.000521 0.000244 -7 3 1 B-11 0.000000 0.000000 -0 3 2 H-1 1.283344 0.250946 -1 3 2 O-16 0.085363 0.014001 -2 3 2 B-10 0.049249 0.008232 -3 3 2 B-11 0.000195 0.001527 material group in nuclide mean std. dev. -4 3 1 H-1 0 0 -5 3 1 O-16 0 0 -6 3 1 B-10 0 0 -7 3 1 B-11 0 0 -0 3 2 H-1 0 0 -1 3 2 O-16 0 0 -2 3 2 B-10 0 0 -3 3 2 B-11 0 0 material group in group out nuclide moment mean -48 3 1 1 H-1 P0 0.560615 -49 3 1 1 H-1 P1 0.379309 -50 3 1 1 H-1 P2 0.149073 -51 3 1 1 H-1 P3 0.005293 -52 3 1 1 O-16 P0 0.082731 -53 3 1 1 O-16 P1 0.004100 -54 3 1 1 O-16 P2 0.003113 -55 3 1 1 O-16 P3 -0.002256 -56 3 1 1 B-10 P0 0.000000 -57 3 1 1 B-10 P1 0.000000 -58 3 1 1 B-10 P2 0.000000 -59 3 1 1 B-10 P3 0.000000 -60 3 1 1 B-11 P0 0.000000 -61 3 1 1 B-11 P1 0.000000 -62 3 1 1 B-11 P2 0.000000 -63 3 1 1 B-11 P3 0.000000 -32 3 1 2 H-1 P0 0.025666 -33 3 1 2 H-1 P1 0.007631 -34 3 1 2 H-1 P2 -0.002692 -35 3 1 2 H-1 P3 -0.002928 -36 3 1 2 O-16 P0 0.000521 -37 3 1 2 O-16 P1 -0.000268 -38 3 1 2 O-16 P2 -0.000046 -39 3 1 2 O-16 P3 0.000208 -40 3 1 2 B-10 P0 0.000000 -41 3 1 2 B-10 P1 0.000000 -42 3 1 2 B-10 P2 0.000000 -43 3 1 2 B-10 P3 0.000000 -44 3 1 2 B-11 P0 0.000000 -45 3 1 2 B-11 P1 0.000000 -46 3 1 2 B-11 P2 0.000000 -47 3 1 2 B-11 P3 0.000000 -16 3 2 1 H-1 P0 0.000000 -17 3 2 1 H-1 P1 0.000000 -18 3 2 1 H-1 P2 0.000000 -19 3 2 1 H-1 P3 0.000000 -20 3 2 1 O-16 P0 0.000000 -21 3 2 1 O-16 P1 0.000000 -22 3 2 1 O-16 P2 0.000000 -23 3 2 1 O-16 P3 0.000000 -24 3 2 1 B-10 P0 0.000000 -25 3 2 1 B-10 P1 0.000000 -26 3 2 1 B-10 P2 0.000000 -27 3 2 1 B-10 P3 0.000000 -28 3 2 1 B-11 P0 0.000000 -29 3 2 1 B-11 P1 0.000000 -30 3 2 1 B-11 P2 0.000000 -31 3 2 1 B-11 P3 0.000000 -0 3 2 2 H-1 P0 1.840960 -1 3 2 2 H-1 P1 0.498320 -2 3 2 2 H-1 P2 0.083870 -3 3 2 2 H-1 P3 0.013597 -4 3 2 2 O-16 P0 0.082081 -5 3 2 2 O-16 P1 -0.000867 -6 3 2 2 O-16 P2 0.006697 -7 3 2 2 O-16 P3 0.003223 -8 3 2 2 B-10 P0 0.000000 -9 3 2 2 B-10 P1 0.000000 -10 3 2 2 B-10 P2 0.000000 -11 3 2 2 B-10 P3 0.000000 -12 3 2 2 B-11 P0 0.001173 -13 3 2 2 B-11 P1 0.000978 -14 3 2 2 B-11 P2 0.000637 -15 3 2 2 B-11 P3 0.000234 material group out nuclide mean std. dev. -4 3 1 H-1 0 0 -5 3 1 O-16 0 0 -6 3 1 B-10 0 0 -7 3 1 B-11 0 0 -0 3 2 H-1 0 0 -1 3 2 O-16 0 0 -2 3 2 B-10 0 0 -3 3 2 B-11 0 0 material group in nuclide mean std. dev. -4 4 1 H-1 0.175242 0.053715 -5 4 1 O-16 0.066545 0.010083 -6 4 1 B-10 0.000570 0.000352 -7 4 1 B-11 0.000089 0.000346 -0 4 2 H-1 1.142895 0.365140 -1 4 2 O-16 0.085141 0.028073 -2 4 2 B-10 0.025923 0.007276 -3 4 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. -4 4 1 H-1 0 0 -5 4 1 O-16 0 0 -6 4 1 B-10 0 0 -7 4 1 B-11 0 0 -0 4 2 H-1 0 0 -1 4 2 O-16 0 0 -2 4 2 B-10 0 0 -3 4 2 B-11 0 0 material group in group out nuclide moment mean -48 4 1 1 H-1 P0 0.468964 -49 4 1 1 H-1 P1 0.317668 -50 4 1 1 H-1 P2 0.127157 -51 4 1 1 H-1 P3 0.009844 -52 4 1 1 O-16 P0 0.074692 -53 4 1 1 O-16 P1 0.008147 -54 4 1 1 O-16 P2 0.003915 -55 4 1 1 O-16 P3 0.002322 -56 4 1 1 B-10 P0 0.000000 -57 4 1 1 B-10 P1 0.000000 -58 4 1 1 B-10 P2 0.000000 -59 4 1 1 B-10 P3 0.000000 -60 4 1 1 B-11 P0 0.000285 -61 4 1 1 B-11 P1 0.000196 -62 4 1 1 B-11 P2 0.000060 -63 4 1 1 B-11 P3 -0.000062 -32 4 1 2 H-1 P0 0.023662 -33 4 1 2 H-1 P1 0.007526 -34 4 1 2 H-1 P2 -0.002730 -35 4 1 2 H-1 P3 -0.003140 -36 4 1 2 O-16 P0 0.000000 -37 4 1 2 O-16 P1 0.000000 -38 4 1 2 O-16 P2 0.000000 -39 4 1 2 O-16 P3 0.000000 -40 4 1 2 B-10 P0 0.000000 -41 4 1 2 B-10 P1 0.000000 -42 4 1 2 B-10 P2 0.000000 -43 4 1 2 B-10 P3 0.000000 -44 4 1 2 B-11 P0 0.000000 -45 4 1 2 B-11 P1 0.000000 -46 4 1 2 B-11 P2 0.000000 -47 4 1 2 B-11 P3 0.000000 -16 4 2 1 H-1 P0 0.000000 -17 4 2 1 H-1 P1 0.000000 -18 4 2 1 H-1 P2 0.000000 -19 4 2 1 H-1 P3 0.000000 -20 4 2 1 O-16 P0 0.000000 -21 4 2 1 O-16 P1 0.000000 -22 4 2 1 O-16 P2 0.000000 -23 4 2 1 O-16 P3 0.000000 -24 4 2 1 B-10 P0 0.000000 -25 4 2 1 B-10 P1 0.000000 -26 4 2 1 B-10 P2 0.000000 -27 4 2 1 B-10 P3 0.000000 -28 4 2 1 B-11 P0 0.000000 -29 4 2 1 B-11 P1 0.000000 -30 4 2 1 B-11 P2 0.000000 -31 4 2 1 B-11 P3 0.000000 -0 4 2 2 H-1 P0 1.672065 -1 4 2 2 H-1 P1 0.493252 -2 4 2 2 H-1 P2 0.104511 -3 4 2 2 H-1 P3 0.039078 -4 4 2 2 O-16 P0 0.092584 -5 4 2 2 O-16 P1 0.007443 -6 4 2 2 O-16 P2 -0.005485 -7 4 2 2 O-16 P3 -0.006103 -8 4 2 2 B-10 P0 0.000000 -9 4 2 2 B-10 P1 0.000000 -10 4 2 2 B-10 P2 0.000000 -11 4 2 2 B-10 P3 0.000000 -12 4 2 2 B-11 P0 0.000000 -13 4 2 2 B-11 P1 0.000000 -14 4 2 2 B-11 P2 0.000000 -15 4 2 2 B-11 P3 0.000000 material group out nuclide mean std. dev. -4 4 1 H-1 0 0 -5 4 1 O-16 0 0 -6 4 1 B-10 0 0 -7 4 1 B-11 0 0 -0 4 2 H-1 0 0 -1 4 2 O-16 0 0 -2 4 2 B-10 0 0 -3 4 2 B-11 0 0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0 0 -28 5 1 Fe-56 0 0 -29 5 1 Fe-57 0 0 -30 5 1 Fe-58 0 0 -31 5 1 Ni-58 0 0 -32 5 1 Ni-60 0 0 -33 5 1 Ni-61 0 0 -34 5 1 Ni-62 0 0 -35 5 1 Ni-64 0 0 -36 5 1 Mn-55 0 0 -37 5 1 Mo-92 0 0 -38 5 1 Mo-94 0 0 -39 5 1 Mo-95 0 0 -40 5 1 Mo-96 0 0 -41 5 1 Mo-97 0 0 -42 5 1 Mo-98 0 0 -43 5 1 Mo-100 0 0 -44 5 1 Si-28 0 0 -45 5 1 Si-29 0 0 -46 5 1 Si-30 0 0 -47 5 1 Cr-50 0 0 -48 5 1 Cr-52 0 0 -49 5 1 Cr-53 0 0 -50 5 1 Cr-54 0 0 -51 5 1 C-Nat 0 0 -52 5 1 Cu-63 0 0 -53 5 1 Cu-65 0 0 -0 5 2 Fe-54 0 0 -1 5 2 Fe-56 0 0 -2 5 2 Fe-57 0 0 -3 5 2 Fe-58 0 0 -4 5 2 Ni-58 0 0 -5 5 2 Ni-60 0 0 -6 5 2 Ni-61 0 0 -7 5 2 Ni-62 0 0 -8 5 2 Ni-64 0 0 -9 5 2 Mn-55 0 0 -10 5 2 Mo-92 0 0 -11 5 2 Mo-94 0 0 -12 5 2 Mo-95 0 0 -13 5 2 Mo-96 0 0 -14 5 2 Mo-97 0 0 -15 5 2 Mo-98 0 0 -16 5 2 Mo-100 0 0 -17 5 2 Si-28 0 0 -18 5 2 Si-29 0 0 -19 5 2 Si-30 0 0 -20 5 2 Cr-50 0 0 -21 5 2 Cr-52 0 0 -22 5 2 Cr-53 0 0 -23 5 2 Cr-54 0 0 -24 5 2 C-Nat 0 0 -25 5 2 Cu-63 0 0 -26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. -27 5 1 Fe-54 0 0 -28 5 1 Fe-56 0 0 -29 5 1 Fe-57 0 0 -30 5 1 Fe-58 0 0 -31 5 1 Ni-58 0 0 -32 5 1 Ni-60 0 0 -33 5 1 Ni-61 0 0 -34 5 1 Ni-62 0 0 -35 5 1 Ni-64 0 0 -36 5 1 Mn-55 0 0 -37 5 1 Mo-92 0 0 -38 5 1 Mo-94 0 0 -39 5 1 Mo-95 0 0 -40 5 1 Mo-96 0 0 -41 5 1 Mo-97 0 0 -42 5 1 Mo-98 0 0 -43 5 1 Mo-100 0 0 -44 5 1 Si-28 0 0 -45 5 1 Si-29 0 0 -46 5 1 Si-30 0 0 -47 5 1 Cr-50 0 0 -48 5 1 Cr-52 0 0 -49 5 1 Cr-53 0 0 -50 5 1 Cr-54 0 0 -51 5 1 C-Nat 0 0 -52 5 1 Cu-63 0 0 -53 5 1 Cu-65 0 0 -0 5 2 Fe-54 0 0 -1 5 2 Fe-56 0 0 -2 5 2 Fe-57 0 0 -3 5 2 Fe-58 0 0 -4 5 2 Ni-58 0 0 -5 5 2 Ni-60 0 0 -6 5 2 Ni-61 0 0 -7 5 2 Ni-62 0 0 -8 5 2 Ni-64 0 0 -9 5 2 Mn-55 0 0 -10 5 2 Mo-92 0 0 -11 5 2 Mo-94 0 0 -12 5 2 Mo-95 0 0 -13 5 2 Mo-96 0 0 -14 5 2 Mo-97 0 0 -15 5 2 Mo-98 0 0 -16 5 2 Mo-100 0 0 -17 5 2 Si-28 0 0 -18 5 2 Si-29 0 0 -19 5 2 Si-30 0 0 -20 5 2 Cr-50 0 0 -21 5 2 Cr-52 0 0 -22 5 2 Cr-53 0 0 -23 5 2 Cr-54 0 0 -24 5 2 C-Nat 0 0 -25 5 2 Cu-63 0 0 -26 5 2 Cu-65 0 0 material group in group out nuclide moment mean -324 5 1 1 Fe-54 P0 0 -325 5 1 1 Fe-54 P1 0 -326 5 1 1 Fe-54 P2 0 -327 5 1 1 Fe-54 P3 0 -328 5 1 1 Fe-56 P0 0 -329 5 1 1 Fe-56 P1 0 -330 5 1 1 Fe-56 P2 0 -331 5 1 1 Fe-56 P3 0 -332 5 1 1 Fe-57 P0 0 -333 5 1 1 Fe-57 P1 0 -334 5 1 1 Fe-57 P2 0 -335 5 1 1 Fe-57 P3 0 -336 5 1 1 Fe-58 P0 0 -337 5 1 1 Fe-58 P1 0 -338 5 1 1 Fe-58 P2 0 -339 5 1 1 Fe-58 P3 0 -340 5 1 1 Ni-58 P0 0 -341 5 1 1 Ni-58 P1 0 -342 5 1 1 Ni-58 P2 0 -343 5 1 1 Ni-58 P3 0 -344 5 1 1 Ni-60 P0 0 -345 5 1 1 Ni-60 P1 0 -346 5 1 1 Ni-60 P2 0 -347 5 1 1 Ni-60 P3 0 -348 5 1 1 Ni-61 P0 0 -349 5 1 1 Ni-61 P1 0 -350 5 1 1 Ni-61 P2 0 -351 5 1 1 Ni-61 P3 0 -352 5 1 1 Ni-62 P0 0 -353 5 1 1 Ni-62 P1 0 -354 5 1 1 Ni-62 P2 0 -355 5 1 1 Ni-62 P3 0 -356 5 1 1 Ni-64 P0 0 -357 5 1 1 Ni-64 P1 0 -358 5 1 1 Ni-64 P2 0 -359 5 1 1 Ni-64 P3 0 -360 5 1 1 Mn-55 P0 0 -361 5 1 1 Mn-55 P1 0 -362 5 1 1 Mn-55 P2 0 -363 5 1 1 Mn-55 P3 0 -364 5 1 1 Mo-92 P0 0 -365 5 1 1 Mo-92 P1 0 -366 5 1 1 Mo-92 P2 0 -367 5 1 1 Mo-92 P3 0 -368 5 1 1 Mo-94 P0 0 -369 5 1 1 Mo-94 P1 0 -370 5 1 1 Mo-94 P2 0 -371 5 1 1 Mo-94 P3 0 -372 5 1 1 Mo-95 P0 0 -373 5 1 1 Mo-95 P1 0 -374 5 1 1 Mo-95 P2 0 -375 5 1 1 Mo-95 P3 0 -376 5 1 1 Mo-96 P0 0 -377 5 1 1 Mo-96 P1 0 -378 5 1 1 Mo-96 P2 0 -379 5 1 1 Mo-96 P3 0 -380 5 1 1 Mo-97 P0 0 -381 5 1 1 Mo-97 P1 0 -382 5 1 1 Mo-97 P2 0 -383 5 1 1 Mo-97 P3 0 -384 5 1 1 Mo-98 P0 0 -385 5 1 1 Mo-98 P1 0 -386 5 1 1 Mo-98 P2 0 -387 5 1 1 Mo-98 P3 0 -388 5 1 1 Mo-100 P0 0 -389 5 1 1 Mo-100 P1 0 -390 5 1 1 Mo-100 P2 0 -391 5 1 1 Mo-100 P3 0 -392 5 1 1 Si-28 P0 0 -393 5 1 1 Si-28 P1 0 -394 5 1 1 Si-28 P2 0 -395 5 1 1 Si-28 P3 0 -396 5 1 1 Si-29 P0 0 -397 5 1 1 Si-29 P1 0 -398 5 1 1 Si-29 P2 0 -399 5 1 1 Si-29 P3 0 -400 5 1 1 Si-30 P0 0 -401 5 1 1 Si-30 P1 0 -402 5 1 1 Si-30 P2 0 -403 5 1 1 Si-30 P3 0 -404 5 1 1 Cr-50 P0 0 -405 5 1 1 Cr-50 P1 0 -406 5 1 1 Cr-50 P2 0 -407 5 1 1 Cr-50 P3 0 -408 5 1 1 Cr-52 P0 0 -409 5 1 1 Cr-52 P1 0 -410 5 1 1 Cr-52 P2 0 -411 5 1 1 Cr-52 P3 0 -412 5 1 1 Cr-53 P0 0 -413 5 1 1 Cr-53 P1 0 -414 5 1 1 Cr-53 P2 0 -415 5 1 1 Cr-53 P3 0 -416 5 1 1 Cr-54 P0 0 -417 5 1 1 Cr-54 P1 0 -418 5 1 1 Cr-54 P2 0 -419 5 1 1 Cr-54 P3 0 -420 5 1 1 C-Nat P0 0 -421 5 1 1 C-Nat P1 0 -422 5 1 1 C-Nat P2 0 -423 5 1 1 C-Nat P3 0 -424 5 1 1 Cu-63 P0 0 -425 5 1 1 Cu-63 P1 0 -426 5 1 1 Cu-63 P2 0 -427 5 1 1 Cu-63 P3 0 -428 5 1 1 Cu-65 P0 0 -429 5 1 1 Cu-65 P1 0 -430 5 1 1 Cu-65 P2 0 -431 5 1 1 Cu-65 P3 0 -216 5 1 2 Fe-54 P0 0 -217 5 1 2 Fe-54 P1 0 -218 5 1 2 Fe-54 P2 0 -219 5 1 2 Fe-54 P3 0 -220 5 1 2 Fe-56 P0 0 -221 5 1 2 Fe-56 P1 0 -222 5 1 2 Fe-56 P2 0 -223 5 1 2 Fe-56 P3 0 -224 5 1 2 Fe-57 P0 0 -225 5 1 2 Fe-57 P1 0 -226 5 1 2 Fe-57 P2 0 -227 5 1 2 Fe-57 P3 0 -228 5 1 2 Fe-58 P0 0 -229 5 1 2 Fe-58 P1 0 -230 5 1 2 Fe-58 P2 0 -231 5 1 2 Fe-58 P3 0 -232 5 1 2 Ni-58 P0 0 -233 5 1 2 Ni-58 P1 0 -234 5 1 2 Ni-58 P2 0 -235 5 1 2 Ni-58 P3 0 -236 5 1 2 Ni-60 P0 0 -237 5 1 2 Ni-60 P1 0 -238 5 1 2 Ni-60 P2 0 -239 5 1 2 Ni-60 P3 0 -240 5 1 2 Ni-61 P0 0 -241 5 1 2 Ni-61 P1 0 -242 5 1 2 Ni-61 P2 0 -243 5 1 2 Ni-61 P3 0 -244 5 1 2 Ni-62 P0 0 -245 5 1 2 Ni-62 P1 0 -246 5 1 2 Ni-62 P2 0 -247 5 1 2 Ni-62 P3 0 -248 5 1 2 Ni-64 P0 0 -249 5 1 2 Ni-64 P1 0 -250 5 1 2 Ni-64 P2 0 -251 5 1 2 Ni-64 P3 0 -252 5 1 2 Mn-55 P0 0 -253 5 1 2 Mn-55 P1 0 -254 5 1 2 Mn-55 P2 0 -255 5 1 2 Mn-55 P3 0 -256 5 1 2 Mo-92 P0 0 -257 5 1 2 Mo-92 P1 0 -258 5 1 2 Mo-92 P2 0 -259 5 1 2 Mo-92 P3 0 -260 5 1 2 Mo-94 P0 0 -261 5 1 2 Mo-94 P1 0 -262 5 1 2 Mo-94 P2 0 -263 5 1 2 Mo-94 P3 0 -264 5 1 2 Mo-95 P0 0 -265 5 1 2 Mo-95 P1 0 -266 5 1 2 Mo-95 P2 0 -267 5 1 2 Mo-95 P3 0 -268 5 1 2 Mo-96 P0 0 -269 5 1 2 Mo-96 P1 0 -270 5 1 2 Mo-96 P2 0 -271 5 1 2 Mo-96 P3 0 -272 5 1 2 Mo-97 P0 0 -273 5 1 2 Mo-97 P1 0 -274 5 1 2 Mo-97 P2 0 -275 5 1 2 Mo-97 P3 0 -276 5 1 2 Mo-98 P0 0 -277 5 1 2 Mo-98 P1 0 -278 5 1 2 Mo-98 P2 0 -279 5 1 2 Mo-98 P3 0 -280 5 1 2 Mo-100 P0 0 -281 5 1 2 Mo-100 P1 0 -282 5 1 2 Mo-100 P2 0 -283 5 1 2 Mo-100 P3 0 -284 5 1 2 Si-28 P0 0 -285 5 1 2 Si-28 P1 0 -286 5 1 2 Si-28 P2 0 -287 5 1 2 Si-28 P3 0 -288 5 1 2 Si-29 P0 0 -289 5 1 2 Si-29 P1 0 -290 5 1 2 Si-29 P2 0 -291 5 1 2 Si-29 P3 0 -292 5 1 2 Si-30 P0 0 -293 5 1 2 Si-30 P1 0 -294 5 1 2 Si-30 P2 0 -295 5 1 2 Si-30 P3 0 -296 5 1 2 Cr-50 P0 0 -297 5 1 2 Cr-50 P1 0 -298 5 1 2 Cr-50 P2 0 -299 5 1 2 Cr-50 P3 0 -300 5 1 2 Cr-52 P0 0 -301 5 1 2 Cr-52 P1 0 -302 5 1 2 Cr-52 P2 0 -303 5 1 2 Cr-52 P3 0 -304 5 1 2 Cr-53 P0 0 -305 5 1 2 Cr-53 P1 0 -306 5 1 2 Cr-53 P2 0 -307 5 1 2 Cr-53 P3 0 -308 5 1 2 Cr-54 P0 0 -309 5 1 2 Cr-54 P1 0 -310 5 1 2 Cr-54 P2 0 -311 5 1 2 Cr-54 P3 0 -312 5 1 2 C-Nat P0 0 -313 5 1 2 C-Nat P1 0 -314 5 1 2 C-Nat P2 0 -315 5 1 2 C-Nat P3 0 -316 5 1 2 Cu-63 P0 0 -317 5 1 2 Cu-63 P1 0 -318 5 1 2 Cu-63 P2 0 -319 5 1 2 Cu-63 P3 0 -320 5 1 2 Cu-65 P0 0 -321 5 1 2 Cu-65 P1 0 -322 5 1 2 Cu-65 P2 0 -323 5 1 2 Cu-65 P3 0 -108 5 2 1 Fe-54 P0 0 -109 5 2 1 Fe-54 P1 0 -110 5 2 1 Fe-54 P2 0 -111 5 2 1 Fe-54 P3 0 -112 5 2 1 Fe-56 P0 0 -113 5 2 1 Fe-56 P1 0 -114 5 2 1 Fe-56 P2 0 -115 5 2 1 Fe-56 P3 0 -116 5 2 1 Fe-57 P0 0 -117 5 2 1 Fe-57 P1 0 -118 5 2 1 Fe-57 P2 0 -119 5 2 1 Fe-57 P3 0 -120 5 2 1 Fe-58 P0 0 -121 5 2 1 Fe-58 P1 0 -122 5 2 1 Fe-58 P2 0 -123 5 2 1 Fe-58 P3 0 -124 5 2 1 Ni-58 P0 0 -125 5 2 1 Ni-58 P1 0 -126 5 2 1 Ni-58 P2 0 -127 5 2 1 Ni-58 P3 0 -128 5 2 1 Ni-60 P0 0 -129 5 2 1 Ni-60 P1 0 -130 5 2 1 Ni-60 P2 0 -131 5 2 1 Ni-60 P3 0 -132 5 2 1 Ni-61 P0 0 -133 5 2 1 Ni-61 P1 0 -134 5 2 1 Ni-61 P2 0 -135 5 2 1 Ni-61 P3 0 -136 5 2 1 Ni-62 P0 0 -137 5 2 1 Ni-62 P1 0 -138 5 2 1 Ni-62 P2 0 -139 5 2 1 Ni-62 P3 0 -140 5 2 1 Ni-64 P0 0 -141 5 2 1 Ni-64 P1 0 -142 5 2 1 Ni-64 P2 0 -143 5 2 1 Ni-64 P3 0 -144 5 2 1 Mn-55 P0 0 -145 5 2 1 Mn-55 P1 0 -146 5 2 1 Mn-55 P2 0 -147 5 2 1 Mn-55 P3 0 -148 5 2 1 Mo-92 P0 0 -149 5 2 1 Mo-92 P1 0 -150 5 2 1 Mo-92 P2 0 -151 5 2 1 Mo-92 P3 0 -152 5 2 1 Mo-94 P0 0 -153 5 2 1 Mo-94 P1 0 -154 5 2 1 Mo-94 P2 0 -155 5 2 1 Mo-94 P3 0 -156 5 2 1 Mo-95 P0 0 -157 5 2 1 Mo-95 P1 0 -158 5 2 1 Mo-95 P2 0 -159 5 2 1 Mo-95 P3 0 -160 5 2 1 Mo-96 P0 0 -161 5 2 1 Mo-96 P1 0 -162 5 2 1 Mo-96 P2 0 -163 5 2 1 Mo-96 P3 0 -164 5 2 1 Mo-97 P0 0 -165 5 2 1 Mo-97 P1 0 -166 5 2 1 Mo-97 P2 0 -167 5 2 1 Mo-97 P3 0 -168 5 2 1 Mo-98 P0 0 -169 5 2 1 Mo-98 P1 0 -170 5 2 1 Mo-98 P2 0 -171 5 2 1 Mo-98 P3 0 -172 5 2 1 Mo-100 P0 0 -173 5 2 1 Mo-100 P1 0 -174 5 2 1 Mo-100 P2 0 -175 5 2 1 Mo-100 P3 0 -176 5 2 1 Si-28 P0 0 -177 5 2 1 Si-28 P1 0 -178 5 2 1 Si-28 P2 0 -179 5 2 1 Si-28 P3 0 -180 5 2 1 Si-29 P0 0 -181 5 2 1 Si-29 P1 0 -182 5 2 1 Si-29 P2 0 -183 5 2 1 Si-29 P3 0 -184 5 2 1 Si-30 P0 0 -185 5 2 1 Si-30 P1 0 -186 5 2 1 Si-30 P2 0 -187 5 2 1 Si-30 P3 0 -188 5 2 1 Cr-50 P0 0 -189 5 2 1 Cr-50 P1 0 -190 5 2 1 Cr-50 P2 0 -191 5 2 1 Cr-50 P3 0 -192 5 2 1 Cr-52 P0 0 -193 5 2 1 Cr-52 P1 0 -194 5 2 1 Cr-52 P2 0 -195 5 2 1 Cr-52 P3 0 -196 5 2 1 Cr-53 P0 0 -197 5 2 1 Cr-53 P1 0 -198 5 2 1 Cr-53 P2 0 -199 5 2 1 Cr-53 P3 0 -200 5 2 1 Cr-54 P0 0 -201 5 2 1 Cr-54 P1 0 -202 5 2 1 Cr-54 P2 0 -203 5 2 1 Cr-54 P3 0 -204 5 2 1 C-Nat P0 0 -205 5 2 1 C-Nat P1 0 -206 5 2 1 C-Nat P2 0 -207 5 2 1 C-Nat P3 0 -208 5 2 1 Cu-63 P0 0 -209 5 2 1 Cu-63 P1 0 -210 5 2 1 Cu-63 P2 0 -211 5 2 1 Cu-63 P3 0 -212 5 2 1 Cu-65 P0 0 -213 5 2 1 Cu-65 P1 0 -214 5 2 1 Cu-65 P2 0 -215 5 2 1 Cu-65 P3 0 -0 5 2 2 Fe-54 P0 0 -1 5 2 2 Fe-54 P1 0 -2 5 2 2 Fe-54 P2 0 -3 5 2 2 Fe-54 P3 0 -4 5 2 2 Fe-56 P0 0 -5 5 2 2 Fe-56 P1 0 -6 5 2 2 Fe-56 P2 0 -7 5 2 2 Fe-56 P3 0 -8 5 2 2 Fe-57 P0 0 -9 5 2 2 Fe-57 P1 0 -10 5 2 2 Fe-57 P2 0 -11 5 2 2 Fe-57 P3 0 -12 5 2 2 Fe-58 P0 0 -13 5 2 2 Fe-58 P1 0 -14 5 2 2 Fe-58 P2 0 -15 5 2 2 Fe-58 P3 0 -16 5 2 2 Ni-58 P0 0 -17 5 2 2 Ni-58 P1 0 -18 5 2 2 Ni-58 P2 0 -19 5 2 2 Ni-58 P3 0 -20 5 2 2 Ni-60 P0 0 -21 5 2 2 Ni-60 P1 0 -22 5 2 2 Ni-60 P2 0 -23 5 2 2 Ni-60 P3 0 -24 5 2 2 Ni-61 P0 0 -25 5 2 2 Ni-61 P1 0 -26 5 2 2 Ni-61 P2 0 -27 5 2 2 Ni-61 P3 0 -28 5 2 2 Ni-62 P0 0 -29 5 2 2 Ni-62 P1 0 -30 5 2 2 Ni-62 P2 0 -31 5 2 2 Ni-62 P3 0 -32 5 2 2 Ni-64 P0 0 -33 5 2 2 Ni-64 P1 0 -34 5 2 2 Ni-64 P2 0 -35 5 2 2 Ni-64 P3 0 -36 5 2 2 Mn-55 P0 0 -37 5 2 2 Mn-55 P1 0 -38 5 2 2 Mn-55 P2 0 -39 5 2 2 Mn-55 P3 0 -40 5 2 2 Mo-92 P0 0 -41 5 2 2 Mo-92 P1 0 -42 5 2 2 Mo-92 P2 0 -43 5 2 2 Mo-92 P3 0 -44 5 2 2 Mo-94 P0 0 -45 5 2 2 Mo-94 P1 0 -46 5 2 2 Mo-94 P2 0 -47 5 2 2 Mo-94 P3 0 -48 5 2 2 Mo-95 P0 0 -49 5 2 2 Mo-95 P1 0 -50 5 2 2 Mo-95 P2 0 -51 5 2 2 Mo-95 P3 0 -52 5 2 2 Mo-96 P0 0 -53 5 2 2 Mo-96 P1 0 -54 5 2 2 Mo-96 P2 0 -55 5 2 2 Mo-96 P3 0 -56 5 2 2 Mo-97 P0 0 -57 5 2 2 Mo-97 P1 0 -58 5 2 2 Mo-97 P2 0 -59 5 2 2 Mo-97 P3 0 -60 5 2 2 Mo-98 P0 0 -61 5 2 2 Mo-98 P1 0 -62 5 2 2 Mo-98 P2 0 -63 5 2 2 Mo-98 P3 0 -64 5 2 2 Mo-100 P0 0 -65 5 2 2 Mo-100 P1 0 -66 5 2 2 Mo-100 P2 0 -67 5 2 2 Mo-100 P3 0 -68 5 2 2 Si-28 P0 0 -69 5 2 2 Si-28 P1 0 -70 5 2 2 Si-28 P2 0 -71 5 2 2 Si-28 P3 0 -72 5 2 2 Si-29 P0 0 -73 5 2 2 Si-29 P1 0 -74 5 2 2 Si-29 P2 0 -75 5 2 2 Si-29 P3 0 -76 5 2 2 Si-30 P0 0 -77 5 2 2 Si-30 P1 0 -78 5 2 2 Si-30 P2 0 -79 5 2 2 Si-30 P3 0 -80 5 2 2 Cr-50 P0 0 -81 5 2 2 Cr-50 P1 0 -82 5 2 2 Cr-50 P2 0 -83 5 2 2 Cr-50 P3 0 -84 5 2 2 Cr-52 P0 0 -85 5 2 2 Cr-52 P1 0 -86 5 2 2 Cr-52 P2 0 -87 5 2 2 Cr-52 P3 0 -88 5 2 2 Cr-53 P0 0 -89 5 2 2 Cr-53 P1 0 -90 5 2 2 Cr-53 P2 0 -91 5 2 2 Cr-53 P3 0 -92 5 2 2 Cr-54 P0 0 -93 5 2 2 Cr-54 P1 0 -94 5 2 2 Cr-54 P2 0 -95 5 2 2 Cr-54 P3 0 -96 5 2 2 C-Nat P0 0 -97 5 2 2 C-Nat P1 0 -98 5 2 2 C-Nat P2 0 -99 5 2 2 C-Nat P3 0 -100 5 2 2 Cu-63 P0 0 -101 5 2 2 Cu-63 P1 0 -102 5 2 2 Cu-63 P2 0 -103 5 2 2 Cu-63 P3 0 -104 5 2 2 Cu-65 P0 0 -105 5 2 2 Cu-65 P1 0 -106 5 2 2 Cu-65 P2 0 -107 5 2 2 Cu-65 P3 0 material group out nuclide mean std. dev. -27 5 1 Fe-54 0 0 -28 5 1 Fe-56 0 0 -29 5 1 Fe-57 0 0 -30 5 1 Fe-58 0 0 -31 5 1 Ni-58 0 0 -32 5 1 Ni-60 0 0 -33 5 1 Ni-61 0 0 -34 5 1 Ni-62 0 0 -35 5 1 Ni-64 0 0 -36 5 1 Mn-55 0 0 -37 5 1 Mo-92 0 0 -38 5 1 Mo-94 0 0 -39 5 1 Mo-95 0 0 -40 5 1 Mo-96 0 0 -41 5 1 Mo-97 0 0 -42 5 1 Mo-98 0 0 -43 5 1 Mo-100 0 0 -44 5 1 Si-28 0 0 -45 5 1 Si-29 0 0 -46 5 1 Si-30 0 0 -47 5 1 Cr-50 0 0 -48 5 1 Cr-52 0 0 -49 5 1 Cr-53 0 0 -50 5 1 Cr-54 0 0 -51 5 1 C-Nat 0 0 -52 5 1 Cu-63 0 0 -53 5 1 Cu-65 0 0 -0 5 2 Fe-54 0 0 -1 5 2 Fe-56 0 0 -2 5 2 Fe-57 0 0 -3 5 2 Fe-58 0 0 -4 5 2 Ni-58 0 0 -5 5 2 Ni-60 0 0 -6 5 2 Ni-61 0 0 -7 5 2 Ni-62 0 0 -8 5 2 Ni-64 0 0 -9 5 2 Mn-55 0 0 -10 5 2 Mo-92 0 0 -11 5 2 Mo-94 0 0 -12 5 2 Mo-95 0 0 -13 5 2 Mo-96 0 0 -14 5 2 Mo-97 0 0 -15 5 2 Mo-98 0 0 -16 5 2 Mo-100 0 0 -17 5 2 Si-28 0 0 -18 5 2 Si-29 0 0 -19 5 2 Si-30 0 0 -20 5 2 Cr-50 0 0 -21 5 2 Cr-52 0 0 -22 5 2 Cr-53 0 0 -23 5 2 Cr-54 0 0 -24 5 2 C-Nat 0 0 -25 5 2 Cu-63 0 0 -26 5 2 Cu-65 0 0 material group in nuclide mean std. dev. -21 6 1 H-1 0 0 -22 6 1 O-16 0 0 -23 6 1 B-10 0 0 -24 6 1 B-11 0 0 -25 6 1 Fe-54 0 0 -26 6 1 Fe-56 0 0 -27 6 1 Fe-57 0 0 -28 6 1 Fe-58 0 0 -29 6 1 Ni-58 0 0 -30 6 1 Ni-60 0 0 -31 6 1 Ni-61 0 0 -32 6 1 Ni-62 0 0 -33 6 1 Ni-64 0 0 -34 6 1 Mn-55 0 0 -35 6 1 Si-28 0 0 -36 6 1 Si-29 0 0 -37 6 1 Si-30 0 0 -38 6 1 Cr-50 0 0 -39 6 1 Cr-52 0 0 -40 6 1 Cr-53 0 0 -41 6 1 Cr-54 0 0 -0 6 2 H-1 0 0 -1 6 2 O-16 0 0 -2 6 2 B-10 0 0 -3 6 2 B-11 0 0 -4 6 2 Fe-54 0 0 -5 6 2 Fe-56 0 0 -6 6 2 Fe-57 0 0 -7 6 2 Fe-58 0 0 -8 6 2 Ni-58 0 0 -9 6 2 Ni-60 0 0 -10 6 2 Ni-61 0 0 -11 6 2 Ni-62 0 0 -12 6 2 Ni-64 0 0 -13 6 2 Mn-55 0 0 -14 6 2 Si-28 0 0 -15 6 2 Si-29 0 0 -16 6 2 Si-30 0 0 -17 6 2 Cr-50 0 0 -18 6 2 Cr-52 0 0 -19 6 2 Cr-53 0 0 -20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 6 1 H-1 0 0 -22 6 1 O-16 0 0 -23 6 1 B-10 0 0 -24 6 1 B-11 0 0 -25 6 1 Fe-54 0 0 -26 6 1 Fe-56 0 0 -27 6 1 Fe-57 0 0 -28 6 1 Fe-58 0 0 -29 6 1 Ni-58 0 0 -30 6 1 Ni-60 0 0 -31 6 1 Ni-61 0 0 -32 6 1 Ni-62 0 0 -33 6 1 Ni-64 0 0 -34 6 1 Mn-55 0 0 -35 6 1 Si-28 0 0 -36 6 1 Si-29 0 0 -37 6 1 Si-30 0 0 -38 6 1 Cr-50 0 0 -39 6 1 Cr-52 0 0 -40 6 1 Cr-53 0 0 -41 6 1 Cr-54 0 0 -0 6 2 H-1 0 0 -1 6 2 O-16 0 0 -2 6 2 B-10 0 0 -3 6 2 B-11 0 0 -4 6 2 Fe-54 0 0 -5 6 2 Fe-56 0 0 -6 6 2 Fe-57 0 0 -7 6 2 Fe-58 0 0 -8 6 2 Ni-58 0 0 -9 6 2 Ni-60 0 0 -10 6 2 Ni-61 0 0 -11 6 2 Ni-62 0 0 -12 6 2 Ni-64 0 0 -13 6 2 Mn-55 0 0 -14 6 2 Si-28 0 0 -15 6 2 Si-29 0 0 -16 6 2 Si-30 0 0 -17 6 2 Cr-50 0 0 -18 6 2 Cr-52 0 0 -19 6 2 Cr-53 0 0 -20 6 2 Cr-54 0 0 material group in group out nuclide moment mean -252 6 1 1 H-1 P0 0 -253 6 1 1 H-1 P1 0 -254 6 1 1 H-1 P2 0 -255 6 1 1 H-1 P3 0 -256 6 1 1 O-16 P0 0 -257 6 1 1 O-16 P1 0 -258 6 1 1 O-16 P2 0 -259 6 1 1 O-16 P3 0 -260 6 1 1 B-10 P0 0 -261 6 1 1 B-10 P1 0 -262 6 1 1 B-10 P2 0 -263 6 1 1 B-10 P3 0 -264 6 1 1 B-11 P0 0 -265 6 1 1 B-11 P1 0 -266 6 1 1 B-11 P2 0 -267 6 1 1 B-11 P3 0 -268 6 1 1 Fe-54 P0 0 -269 6 1 1 Fe-54 P1 0 -270 6 1 1 Fe-54 P2 0 -271 6 1 1 Fe-54 P3 0 -272 6 1 1 Fe-56 P0 0 -273 6 1 1 Fe-56 P1 0 -274 6 1 1 Fe-56 P2 0 -275 6 1 1 Fe-56 P3 0 -276 6 1 1 Fe-57 P0 0 -277 6 1 1 Fe-57 P1 0 -278 6 1 1 Fe-57 P2 0 -279 6 1 1 Fe-57 P3 0 -280 6 1 1 Fe-58 P0 0 -281 6 1 1 Fe-58 P1 0 -282 6 1 1 Fe-58 P2 0 -283 6 1 1 Fe-58 P3 0 -284 6 1 1 Ni-58 P0 0 -285 6 1 1 Ni-58 P1 0 -286 6 1 1 Ni-58 P2 0 -287 6 1 1 Ni-58 P3 0 -288 6 1 1 Ni-60 P0 0 -289 6 1 1 Ni-60 P1 0 -290 6 1 1 Ni-60 P2 0 -291 6 1 1 Ni-60 P3 0 -292 6 1 1 Ni-61 P0 0 -293 6 1 1 Ni-61 P1 0 -294 6 1 1 Ni-61 P2 0 -295 6 1 1 Ni-61 P3 0 -296 6 1 1 Ni-62 P0 0 -297 6 1 1 Ni-62 P1 0 -298 6 1 1 Ni-62 P2 0 -299 6 1 1 Ni-62 P3 0 -300 6 1 1 Ni-64 P0 0 -301 6 1 1 Ni-64 P1 0 -302 6 1 1 Ni-64 P2 0 -303 6 1 1 Ni-64 P3 0 -304 6 1 1 Mn-55 P0 0 -305 6 1 1 Mn-55 P1 0 -306 6 1 1 Mn-55 P2 0 -307 6 1 1 Mn-55 P3 0 -308 6 1 1 Si-28 P0 0 -309 6 1 1 Si-28 P1 0 -310 6 1 1 Si-28 P2 0 -311 6 1 1 Si-28 P3 0 -312 6 1 1 Si-29 P0 0 -313 6 1 1 Si-29 P1 0 -314 6 1 1 Si-29 P2 0 -315 6 1 1 Si-29 P3 0 -316 6 1 1 Si-30 P0 0 -317 6 1 1 Si-30 P1 0 -318 6 1 1 Si-30 P2 0 -319 6 1 1 Si-30 P3 0 -320 6 1 1 Cr-50 P0 0 -321 6 1 1 Cr-50 P1 0 -322 6 1 1 Cr-50 P2 0 -323 6 1 1 Cr-50 P3 0 -324 6 1 1 Cr-52 P0 0 -325 6 1 1 Cr-52 P1 0 -326 6 1 1 Cr-52 P2 0 -327 6 1 1 Cr-52 P3 0 -328 6 1 1 Cr-53 P0 0 -329 6 1 1 Cr-53 P1 0 -330 6 1 1 Cr-53 P2 0 -331 6 1 1 Cr-53 P3 0 -332 6 1 1 Cr-54 P0 0 -333 6 1 1 Cr-54 P1 0 -334 6 1 1 Cr-54 P2 0 -335 6 1 1 Cr-54 P3 0 -168 6 1 2 H-1 P0 0 -169 6 1 2 H-1 P1 0 -170 6 1 2 H-1 P2 0 -171 6 1 2 H-1 P3 0 -172 6 1 2 O-16 P0 0 -173 6 1 2 O-16 P1 0 -174 6 1 2 O-16 P2 0 -175 6 1 2 O-16 P3 0 -176 6 1 2 B-10 P0 0 -177 6 1 2 B-10 P1 0 -178 6 1 2 B-10 P2 0 -179 6 1 2 B-10 P3 0 -180 6 1 2 B-11 P0 0 -181 6 1 2 B-11 P1 0 -182 6 1 2 B-11 P2 0 -183 6 1 2 B-11 P3 0 -184 6 1 2 Fe-54 P0 0 -185 6 1 2 Fe-54 P1 0 -186 6 1 2 Fe-54 P2 0 -187 6 1 2 Fe-54 P3 0 -188 6 1 2 Fe-56 P0 0 -189 6 1 2 Fe-56 P1 0 -190 6 1 2 Fe-56 P2 0 -191 6 1 2 Fe-56 P3 0 -192 6 1 2 Fe-57 P0 0 -193 6 1 2 Fe-57 P1 0 -194 6 1 2 Fe-57 P2 0 -195 6 1 2 Fe-57 P3 0 -196 6 1 2 Fe-58 P0 0 -197 6 1 2 Fe-58 P1 0 -198 6 1 2 Fe-58 P2 0 -199 6 1 2 Fe-58 P3 0 -200 6 1 2 Ni-58 P0 0 -201 6 1 2 Ni-58 P1 0 -202 6 1 2 Ni-58 P2 0 -203 6 1 2 Ni-58 P3 0 -204 6 1 2 Ni-60 P0 0 -205 6 1 2 Ni-60 P1 0 -206 6 1 2 Ni-60 P2 0 -207 6 1 2 Ni-60 P3 0 -208 6 1 2 Ni-61 P0 0 -209 6 1 2 Ni-61 P1 0 -210 6 1 2 Ni-61 P2 0 -211 6 1 2 Ni-61 P3 0 -212 6 1 2 Ni-62 P0 0 -213 6 1 2 Ni-62 P1 0 -214 6 1 2 Ni-62 P2 0 -215 6 1 2 Ni-62 P3 0 -216 6 1 2 Ni-64 P0 0 -217 6 1 2 Ni-64 P1 0 -218 6 1 2 Ni-64 P2 0 -219 6 1 2 Ni-64 P3 0 -220 6 1 2 Mn-55 P0 0 -221 6 1 2 Mn-55 P1 0 -222 6 1 2 Mn-55 P2 0 -223 6 1 2 Mn-55 P3 0 -224 6 1 2 Si-28 P0 0 -225 6 1 2 Si-28 P1 0 -226 6 1 2 Si-28 P2 0 -227 6 1 2 Si-28 P3 0 -228 6 1 2 Si-29 P0 0 -229 6 1 2 Si-29 P1 0 -230 6 1 2 Si-29 P2 0 -231 6 1 2 Si-29 P3 0 -232 6 1 2 Si-30 P0 0 -233 6 1 2 Si-30 P1 0 -234 6 1 2 Si-30 P2 0 -235 6 1 2 Si-30 P3 0 -236 6 1 2 Cr-50 P0 0 -237 6 1 2 Cr-50 P1 0 -238 6 1 2 Cr-50 P2 0 -239 6 1 2 Cr-50 P3 0 -240 6 1 2 Cr-52 P0 0 -241 6 1 2 Cr-52 P1 0 -242 6 1 2 Cr-52 P2 0 -243 6 1 2 Cr-52 P3 0 -244 6 1 2 Cr-53 P0 0 -245 6 1 2 Cr-53 P1 0 -246 6 1 2 Cr-53 P2 0 -247 6 1 2 Cr-53 P3 0 -248 6 1 2 Cr-54 P0 0 -249 6 1 2 Cr-54 P1 0 -250 6 1 2 Cr-54 P2 0 -251 6 1 2 Cr-54 P3 0 -84 6 2 1 H-1 P0 0 -85 6 2 1 H-1 P1 0 -86 6 2 1 H-1 P2 0 -87 6 2 1 H-1 P3 0 -88 6 2 1 O-16 P0 0 -89 6 2 1 O-16 P1 0 -90 6 2 1 O-16 P2 0 -91 6 2 1 O-16 P3 0 -92 6 2 1 B-10 P0 0 -93 6 2 1 B-10 P1 0 -94 6 2 1 B-10 P2 0 -95 6 2 1 B-10 P3 0 -96 6 2 1 B-11 P0 0 -97 6 2 1 B-11 P1 0 -98 6 2 1 B-11 P2 0 -99 6 2 1 B-11 P3 0 -100 6 2 1 Fe-54 P0 0 -101 6 2 1 Fe-54 P1 0 -102 6 2 1 Fe-54 P2 0 -103 6 2 1 Fe-54 P3 0 -104 6 2 1 Fe-56 P0 0 -105 6 2 1 Fe-56 P1 0 -106 6 2 1 Fe-56 P2 0 -107 6 2 1 Fe-56 P3 0 -108 6 2 1 Fe-57 P0 0 -109 6 2 1 Fe-57 P1 0 -110 6 2 1 Fe-57 P2 0 -111 6 2 1 Fe-57 P3 0 -112 6 2 1 Fe-58 P0 0 -113 6 2 1 Fe-58 P1 0 -114 6 2 1 Fe-58 P2 0 -115 6 2 1 Fe-58 P3 0 -116 6 2 1 Ni-58 P0 0 -117 6 2 1 Ni-58 P1 0 -118 6 2 1 Ni-58 P2 0 -119 6 2 1 Ni-58 P3 0 -120 6 2 1 Ni-60 P0 0 -121 6 2 1 Ni-60 P1 0 -122 6 2 1 Ni-60 P2 0 -123 6 2 1 Ni-60 P3 0 -124 6 2 1 Ni-61 P0 0 -125 6 2 1 Ni-61 P1 0 -126 6 2 1 Ni-61 P2 0 -127 6 2 1 Ni-61 P3 0 -128 6 2 1 Ni-62 P0 0 -129 6 2 1 Ni-62 P1 0 -130 6 2 1 Ni-62 P2 0 -131 6 2 1 Ni-62 P3 0 -132 6 2 1 Ni-64 P0 0 -133 6 2 1 Ni-64 P1 0 -134 6 2 1 Ni-64 P2 0 -135 6 2 1 Ni-64 P3 0 -136 6 2 1 Mn-55 P0 0 -137 6 2 1 Mn-55 P1 0 -138 6 2 1 Mn-55 P2 0 -139 6 2 1 Mn-55 P3 0 -140 6 2 1 Si-28 P0 0 -141 6 2 1 Si-28 P1 0 -142 6 2 1 Si-28 P2 0 -143 6 2 1 Si-28 P3 0 -144 6 2 1 Si-29 P0 0 -145 6 2 1 Si-29 P1 0 -146 6 2 1 Si-29 P2 0 -147 6 2 1 Si-29 P3 0 -148 6 2 1 Si-30 P0 0 -149 6 2 1 Si-30 P1 0 -150 6 2 1 Si-30 P2 0 -151 6 2 1 Si-30 P3 0 -152 6 2 1 Cr-50 P0 0 -153 6 2 1 Cr-50 P1 0 -154 6 2 1 Cr-50 P2 0 -155 6 2 1 Cr-50 P3 0 -156 6 2 1 Cr-52 P0 0 -157 6 2 1 Cr-52 P1 0 -158 6 2 1 Cr-52 P2 0 -159 6 2 1 Cr-52 P3 0 -160 6 2 1 Cr-53 P0 0 -161 6 2 1 Cr-53 P1 0 -162 6 2 1 Cr-53 P2 0 -163 6 2 1 Cr-53 P3 0 -164 6 2 1 Cr-54 P0 0 -165 6 2 1 Cr-54 P1 0 -166 6 2 1 Cr-54 P2 0 -167 6 2 1 Cr-54 P3 0 -0 6 2 2 H-1 P0 0 -1 6 2 2 H-1 P1 0 -2 6 2 2 H-1 P2 0 -3 6 2 2 H-1 P3 0 -4 6 2 2 O-16 P0 0 -5 6 2 2 O-16 P1 0 -6 6 2 2 O-16 P2 0 -7 6 2 2 O-16 P3 0 -8 6 2 2 B-10 P0 0 -9 6 2 2 B-10 P1 0 -10 6 2 2 B-10 P2 0 -11 6 2 2 B-10 P3 0 -12 6 2 2 B-11 P0 0 -13 6 2 2 B-11 P1 0 -14 6 2 2 B-11 P2 0 -15 6 2 2 B-11 P3 0 -16 6 2 2 Fe-54 P0 0 -17 6 2 2 Fe-54 P1 0 -18 6 2 2 Fe-54 P2 0 -19 6 2 2 Fe-54 P3 0 -20 6 2 2 Fe-56 P0 0 -21 6 2 2 Fe-56 P1 0 -22 6 2 2 Fe-56 P2 0 -23 6 2 2 Fe-56 P3 0 -24 6 2 2 Fe-57 P0 0 -25 6 2 2 Fe-57 P1 0 -26 6 2 2 Fe-57 P2 0 -27 6 2 2 Fe-57 P3 0 -28 6 2 2 Fe-58 P0 0 -29 6 2 2 Fe-58 P1 0 -30 6 2 2 Fe-58 P2 0 -31 6 2 2 Fe-58 P3 0 -32 6 2 2 Ni-58 P0 0 -33 6 2 2 Ni-58 P1 0 -34 6 2 2 Ni-58 P2 0 -35 6 2 2 Ni-58 P3 0 -36 6 2 2 Ni-60 P0 0 -37 6 2 2 Ni-60 P1 0 -38 6 2 2 Ni-60 P2 0 -39 6 2 2 Ni-60 P3 0 -40 6 2 2 Ni-61 P0 0 -41 6 2 2 Ni-61 P1 0 -42 6 2 2 Ni-61 P2 0 -43 6 2 2 Ni-61 P3 0 -44 6 2 2 Ni-62 P0 0 -45 6 2 2 Ni-62 P1 0 -46 6 2 2 Ni-62 P2 0 -47 6 2 2 Ni-62 P3 0 -48 6 2 2 Ni-64 P0 0 -49 6 2 2 Ni-64 P1 0 -50 6 2 2 Ni-64 P2 0 -51 6 2 2 Ni-64 P3 0 -52 6 2 2 Mn-55 P0 0 -53 6 2 2 Mn-55 P1 0 -54 6 2 2 Mn-55 P2 0 -55 6 2 2 Mn-55 P3 0 -56 6 2 2 Si-28 P0 0 -57 6 2 2 Si-28 P1 0 -58 6 2 2 Si-28 P2 0 -59 6 2 2 Si-28 P3 0 -60 6 2 2 Si-29 P0 0 -61 6 2 2 Si-29 P1 0 -62 6 2 2 Si-29 P2 0 -63 6 2 2 Si-29 P3 0 -64 6 2 2 Si-30 P0 0 -65 6 2 2 Si-30 P1 0 -66 6 2 2 Si-30 P2 0 -67 6 2 2 Si-30 P3 0 -68 6 2 2 Cr-50 P0 0 -69 6 2 2 Cr-50 P1 0 -70 6 2 2 Cr-50 P2 0 -71 6 2 2 Cr-50 P3 0 -72 6 2 2 Cr-52 P0 0 -73 6 2 2 Cr-52 P1 0 -74 6 2 2 Cr-52 P2 0 -75 6 2 2 Cr-52 P3 0 -76 6 2 2 Cr-53 P0 0 -77 6 2 2 Cr-53 P1 0 -78 6 2 2 Cr-53 P2 0 -79 6 2 2 Cr-53 P3 0 -80 6 2 2 Cr-54 P0 0 -81 6 2 2 Cr-54 P1 0 -82 6 2 2 Cr-54 P2 0 -83 6 2 2 Cr-54 P3 0 material group out nuclide mean std. dev. -21 6 1 H-1 0 0 -22 6 1 O-16 0 0 -23 6 1 B-10 0 0 -24 6 1 B-11 0 0 -25 6 1 Fe-54 0 0 -26 6 1 Fe-56 0 0 -27 6 1 Fe-57 0 0 -28 6 1 Fe-58 0 0 -29 6 1 Ni-58 0 0 -30 6 1 Ni-60 0 0 -31 6 1 Ni-61 0 0 -32 6 1 Ni-62 0 0 -33 6 1 Ni-64 0 0 -34 6 1 Mn-55 0 0 -35 6 1 Si-28 0 0 -36 6 1 Si-29 0 0 -37 6 1 Si-30 0 0 -38 6 1 Cr-50 0 0 -39 6 1 Cr-52 0 0 -40 6 1 Cr-53 0 0 -41 6 1 Cr-54 0 0 -0 6 2 H-1 0 0 -1 6 2 O-16 0 0 -2 6 2 B-10 0 0 -3 6 2 B-11 0 0 -4 6 2 Fe-54 0 0 -5 6 2 Fe-56 0 0 -6 6 2 Fe-57 0 0 -7 6 2 Fe-58 0 0 -8 6 2 Ni-58 0 0 -9 6 2 Ni-60 0 0 -10 6 2 Ni-61 0 0 -11 6 2 Ni-62 0 0 -12 6 2 Ni-64 0 0 -13 6 2 Mn-55 0 0 -14 6 2 Si-28 0 0 -15 6 2 Si-29 0 0 -16 6 2 Si-30 0 0 -17 6 2 Cr-50 0 0 -18 6 2 Cr-52 0 0 -19 6 2 Cr-53 0 0 -20 6 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 7 1 H-1 0 0 -22 7 1 O-16 0 0 -23 7 1 B-10 0 0 -24 7 1 B-11 0 0 -25 7 1 Fe-54 0 0 -26 7 1 Fe-56 0 0 -27 7 1 Fe-57 0 0 -28 7 1 Fe-58 0 0 -29 7 1 Ni-58 0 0 -30 7 1 Ni-60 0 0 -31 7 1 Ni-61 0 0 -32 7 1 Ni-62 0 0 -33 7 1 Ni-64 0 0 -34 7 1 Mn-55 0 0 -35 7 1 Si-28 0 0 -36 7 1 Si-29 0 0 -37 7 1 Si-30 0 0 -38 7 1 Cr-50 0 0 -39 7 1 Cr-52 0 0 -40 7 1 Cr-53 0 0 -41 7 1 Cr-54 0 0 -0 7 2 H-1 0 0 -1 7 2 O-16 0 0 -2 7 2 B-10 0 0 -3 7 2 B-11 0 0 -4 7 2 Fe-54 0 0 -5 7 2 Fe-56 0 0 -6 7 2 Fe-57 0 0 -7 7 2 Fe-58 0 0 -8 7 2 Ni-58 0 0 -9 7 2 Ni-60 0 0 -10 7 2 Ni-61 0 0 -11 7 2 Ni-62 0 0 -12 7 2 Ni-64 0 0 -13 7 2 Mn-55 0 0 -14 7 2 Si-28 0 0 -15 7 2 Si-29 0 0 -16 7 2 Si-30 0 0 -17 7 2 Cr-50 0 0 -18 7 2 Cr-52 0 0 -19 7 2 Cr-53 0 0 -20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 7 1 H-1 0 0 -22 7 1 O-16 0 0 -23 7 1 B-10 0 0 -24 7 1 B-11 0 0 -25 7 1 Fe-54 0 0 -26 7 1 Fe-56 0 0 -27 7 1 Fe-57 0 0 -28 7 1 Fe-58 0 0 -29 7 1 Ni-58 0 0 -30 7 1 Ni-60 0 0 -31 7 1 Ni-61 0 0 -32 7 1 Ni-62 0 0 -33 7 1 Ni-64 0 0 -34 7 1 Mn-55 0 0 -35 7 1 Si-28 0 0 -36 7 1 Si-29 0 0 -37 7 1 Si-30 0 0 -38 7 1 Cr-50 0 0 -39 7 1 Cr-52 0 0 -40 7 1 Cr-53 0 0 -41 7 1 Cr-54 0 0 -0 7 2 H-1 0 0 -1 7 2 O-16 0 0 -2 7 2 B-10 0 0 -3 7 2 B-11 0 0 -4 7 2 Fe-54 0 0 -5 7 2 Fe-56 0 0 -6 7 2 Fe-57 0 0 -7 7 2 Fe-58 0 0 -8 7 2 Ni-58 0 0 -9 7 2 Ni-60 0 0 -10 7 2 Ni-61 0 0 -11 7 2 Ni-62 0 0 -12 7 2 Ni-64 0 0 -13 7 2 Mn-55 0 0 -14 7 2 Si-28 0 0 -15 7 2 Si-29 0 0 -16 7 2 Si-30 0 0 -17 7 2 Cr-50 0 0 -18 7 2 Cr-52 0 0 -19 7 2 Cr-53 0 0 -20 7 2 Cr-54 0 0 material group in group out nuclide moment mean -252 7 1 1 H-1 P0 0 -253 7 1 1 H-1 P1 0 -254 7 1 1 H-1 P2 0 -255 7 1 1 H-1 P3 0 -256 7 1 1 O-16 P0 0 -257 7 1 1 O-16 P1 0 -258 7 1 1 O-16 P2 0 -259 7 1 1 O-16 P3 0 -260 7 1 1 B-10 P0 0 -261 7 1 1 B-10 P1 0 -262 7 1 1 B-10 P2 0 -263 7 1 1 B-10 P3 0 -264 7 1 1 B-11 P0 0 -265 7 1 1 B-11 P1 0 -266 7 1 1 B-11 P2 0 -267 7 1 1 B-11 P3 0 -268 7 1 1 Fe-54 P0 0 -269 7 1 1 Fe-54 P1 0 -270 7 1 1 Fe-54 P2 0 -271 7 1 1 Fe-54 P3 0 -272 7 1 1 Fe-56 P0 0 -273 7 1 1 Fe-56 P1 0 -274 7 1 1 Fe-56 P2 0 -275 7 1 1 Fe-56 P3 0 -276 7 1 1 Fe-57 P0 0 -277 7 1 1 Fe-57 P1 0 -278 7 1 1 Fe-57 P2 0 -279 7 1 1 Fe-57 P3 0 -280 7 1 1 Fe-58 P0 0 -281 7 1 1 Fe-58 P1 0 -282 7 1 1 Fe-58 P2 0 -283 7 1 1 Fe-58 P3 0 -284 7 1 1 Ni-58 P0 0 -285 7 1 1 Ni-58 P1 0 -286 7 1 1 Ni-58 P2 0 -287 7 1 1 Ni-58 P3 0 -288 7 1 1 Ni-60 P0 0 -289 7 1 1 Ni-60 P1 0 -290 7 1 1 Ni-60 P2 0 -291 7 1 1 Ni-60 P3 0 -292 7 1 1 Ni-61 P0 0 -293 7 1 1 Ni-61 P1 0 -294 7 1 1 Ni-61 P2 0 -295 7 1 1 Ni-61 P3 0 -296 7 1 1 Ni-62 P0 0 -297 7 1 1 Ni-62 P1 0 -298 7 1 1 Ni-62 P2 0 -299 7 1 1 Ni-62 P3 0 -300 7 1 1 Ni-64 P0 0 -301 7 1 1 Ni-64 P1 0 -302 7 1 1 Ni-64 P2 0 -303 7 1 1 Ni-64 P3 0 -304 7 1 1 Mn-55 P0 0 -305 7 1 1 Mn-55 P1 0 -306 7 1 1 Mn-55 P2 0 -307 7 1 1 Mn-55 P3 0 -308 7 1 1 Si-28 P0 0 -309 7 1 1 Si-28 P1 0 -310 7 1 1 Si-28 P2 0 -311 7 1 1 Si-28 P3 0 -312 7 1 1 Si-29 P0 0 -313 7 1 1 Si-29 P1 0 -314 7 1 1 Si-29 P2 0 -315 7 1 1 Si-29 P3 0 -316 7 1 1 Si-30 P0 0 -317 7 1 1 Si-30 P1 0 -318 7 1 1 Si-30 P2 0 -319 7 1 1 Si-30 P3 0 -320 7 1 1 Cr-50 P0 0 -321 7 1 1 Cr-50 P1 0 -322 7 1 1 Cr-50 P2 0 -323 7 1 1 Cr-50 P3 0 -324 7 1 1 Cr-52 P0 0 -325 7 1 1 Cr-52 P1 0 -326 7 1 1 Cr-52 P2 0 -327 7 1 1 Cr-52 P3 0 -328 7 1 1 Cr-53 P0 0 -329 7 1 1 Cr-53 P1 0 -330 7 1 1 Cr-53 P2 0 -331 7 1 1 Cr-53 P3 0 -332 7 1 1 Cr-54 P0 0 -333 7 1 1 Cr-54 P1 0 -334 7 1 1 Cr-54 P2 0 -335 7 1 1 Cr-54 P3 0 -168 7 1 2 H-1 P0 0 -169 7 1 2 H-1 P1 0 -170 7 1 2 H-1 P2 0 -171 7 1 2 H-1 P3 0 -172 7 1 2 O-16 P0 0 -173 7 1 2 O-16 P1 0 -174 7 1 2 O-16 P2 0 -175 7 1 2 O-16 P3 0 -176 7 1 2 B-10 P0 0 -177 7 1 2 B-10 P1 0 -178 7 1 2 B-10 P2 0 -179 7 1 2 B-10 P3 0 -180 7 1 2 B-11 P0 0 -181 7 1 2 B-11 P1 0 -182 7 1 2 B-11 P2 0 -183 7 1 2 B-11 P3 0 -184 7 1 2 Fe-54 P0 0 -185 7 1 2 Fe-54 P1 0 -186 7 1 2 Fe-54 P2 0 -187 7 1 2 Fe-54 P3 0 -188 7 1 2 Fe-56 P0 0 -189 7 1 2 Fe-56 P1 0 -190 7 1 2 Fe-56 P2 0 -191 7 1 2 Fe-56 P3 0 -192 7 1 2 Fe-57 P0 0 -193 7 1 2 Fe-57 P1 0 -194 7 1 2 Fe-57 P2 0 -195 7 1 2 Fe-57 P3 0 -196 7 1 2 Fe-58 P0 0 -197 7 1 2 Fe-58 P1 0 -198 7 1 2 Fe-58 P2 0 -199 7 1 2 Fe-58 P3 0 -200 7 1 2 Ni-58 P0 0 -201 7 1 2 Ni-58 P1 0 -202 7 1 2 Ni-58 P2 0 -203 7 1 2 Ni-58 P3 0 -204 7 1 2 Ni-60 P0 0 -205 7 1 2 Ni-60 P1 0 -206 7 1 2 Ni-60 P2 0 -207 7 1 2 Ni-60 P3 0 -208 7 1 2 Ni-61 P0 0 -209 7 1 2 Ni-61 P1 0 -210 7 1 2 Ni-61 P2 0 -211 7 1 2 Ni-61 P3 0 -212 7 1 2 Ni-62 P0 0 -213 7 1 2 Ni-62 P1 0 -214 7 1 2 Ni-62 P2 0 -215 7 1 2 Ni-62 P3 0 -216 7 1 2 Ni-64 P0 0 -217 7 1 2 Ni-64 P1 0 -218 7 1 2 Ni-64 P2 0 -219 7 1 2 Ni-64 P3 0 -220 7 1 2 Mn-55 P0 0 -221 7 1 2 Mn-55 P1 0 -222 7 1 2 Mn-55 P2 0 -223 7 1 2 Mn-55 P3 0 -224 7 1 2 Si-28 P0 0 -225 7 1 2 Si-28 P1 0 -226 7 1 2 Si-28 P2 0 -227 7 1 2 Si-28 P3 0 -228 7 1 2 Si-29 P0 0 -229 7 1 2 Si-29 P1 0 -230 7 1 2 Si-29 P2 0 -231 7 1 2 Si-29 P3 0 -232 7 1 2 Si-30 P0 0 -233 7 1 2 Si-30 P1 0 -234 7 1 2 Si-30 P2 0 -235 7 1 2 Si-30 P3 0 -236 7 1 2 Cr-50 P0 0 -237 7 1 2 Cr-50 P1 0 -238 7 1 2 Cr-50 P2 0 -239 7 1 2 Cr-50 P3 0 -240 7 1 2 Cr-52 P0 0 -241 7 1 2 Cr-52 P1 0 -242 7 1 2 Cr-52 P2 0 -243 7 1 2 Cr-52 P3 0 -244 7 1 2 Cr-53 P0 0 -245 7 1 2 Cr-53 P1 0 -246 7 1 2 Cr-53 P2 0 -247 7 1 2 Cr-53 P3 0 -248 7 1 2 Cr-54 P0 0 -249 7 1 2 Cr-54 P1 0 -250 7 1 2 Cr-54 P2 0 -251 7 1 2 Cr-54 P3 0 -84 7 2 1 H-1 P0 0 -85 7 2 1 H-1 P1 0 -86 7 2 1 H-1 P2 0 -87 7 2 1 H-1 P3 0 -88 7 2 1 O-16 P0 0 -89 7 2 1 O-16 P1 0 -90 7 2 1 O-16 P2 0 -91 7 2 1 O-16 P3 0 -92 7 2 1 B-10 P0 0 -93 7 2 1 B-10 P1 0 -94 7 2 1 B-10 P2 0 -95 7 2 1 B-10 P3 0 -96 7 2 1 B-11 P0 0 -97 7 2 1 B-11 P1 0 -98 7 2 1 B-11 P2 0 -99 7 2 1 B-11 P3 0 -100 7 2 1 Fe-54 P0 0 -101 7 2 1 Fe-54 P1 0 -102 7 2 1 Fe-54 P2 0 -103 7 2 1 Fe-54 P3 0 -104 7 2 1 Fe-56 P0 0 -105 7 2 1 Fe-56 P1 0 -106 7 2 1 Fe-56 P2 0 -107 7 2 1 Fe-56 P3 0 -108 7 2 1 Fe-57 P0 0 -109 7 2 1 Fe-57 P1 0 -110 7 2 1 Fe-57 P2 0 -111 7 2 1 Fe-57 P3 0 -112 7 2 1 Fe-58 P0 0 -113 7 2 1 Fe-58 P1 0 -114 7 2 1 Fe-58 P2 0 -115 7 2 1 Fe-58 P3 0 -116 7 2 1 Ni-58 P0 0 -117 7 2 1 Ni-58 P1 0 -118 7 2 1 Ni-58 P2 0 -119 7 2 1 Ni-58 P3 0 -120 7 2 1 Ni-60 P0 0 -121 7 2 1 Ni-60 P1 0 -122 7 2 1 Ni-60 P2 0 -123 7 2 1 Ni-60 P3 0 -124 7 2 1 Ni-61 P0 0 -125 7 2 1 Ni-61 P1 0 -126 7 2 1 Ni-61 P2 0 -127 7 2 1 Ni-61 P3 0 -128 7 2 1 Ni-62 P0 0 -129 7 2 1 Ni-62 P1 0 -130 7 2 1 Ni-62 P2 0 -131 7 2 1 Ni-62 P3 0 -132 7 2 1 Ni-64 P0 0 -133 7 2 1 Ni-64 P1 0 -134 7 2 1 Ni-64 P2 0 -135 7 2 1 Ni-64 P3 0 -136 7 2 1 Mn-55 P0 0 -137 7 2 1 Mn-55 P1 0 -138 7 2 1 Mn-55 P2 0 -139 7 2 1 Mn-55 P3 0 -140 7 2 1 Si-28 P0 0 -141 7 2 1 Si-28 P1 0 -142 7 2 1 Si-28 P2 0 -143 7 2 1 Si-28 P3 0 -144 7 2 1 Si-29 P0 0 -145 7 2 1 Si-29 P1 0 -146 7 2 1 Si-29 P2 0 -147 7 2 1 Si-29 P3 0 -148 7 2 1 Si-30 P0 0 -149 7 2 1 Si-30 P1 0 -150 7 2 1 Si-30 P2 0 -151 7 2 1 Si-30 P3 0 -152 7 2 1 Cr-50 P0 0 -153 7 2 1 Cr-50 P1 0 -154 7 2 1 Cr-50 P2 0 -155 7 2 1 Cr-50 P3 0 -156 7 2 1 Cr-52 P0 0 -157 7 2 1 Cr-52 P1 0 -158 7 2 1 Cr-52 P2 0 -159 7 2 1 Cr-52 P3 0 -160 7 2 1 Cr-53 P0 0 -161 7 2 1 Cr-53 P1 0 -162 7 2 1 Cr-53 P2 0 -163 7 2 1 Cr-53 P3 0 -164 7 2 1 Cr-54 P0 0 -165 7 2 1 Cr-54 P1 0 -166 7 2 1 Cr-54 P2 0 -167 7 2 1 Cr-54 P3 0 -0 7 2 2 H-1 P0 0 -1 7 2 2 H-1 P1 0 -2 7 2 2 H-1 P2 0 -3 7 2 2 H-1 P3 0 -4 7 2 2 O-16 P0 0 -5 7 2 2 O-16 P1 0 -6 7 2 2 O-16 P2 0 -7 7 2 2 O-16 P3 0 -8 7 2 2 B-10 P0 0 -9 7 2 2 B-10 P1 0 -10 7 2 2 B-10 P2 0 -11 7 2 2 B-10 P3 0 -12 7 2 2 B-11 P0 0 -13 7 2 2 B-11 P1 0 -14 7 2 2 B-11 P2 0 -15 7 2 2 B-11 P3 0 -16 7 2 2 Fe-54 P0 0 -17 7 2 2 Fe-54 P1 0 -18 7 2 2 Fe-54 P2 0 -19 7 2 2 Fe-54 P3 0 -20 7 2 2 Fe-56 P0 0 -21 7 2 2 Fe-56 P1 0 -22 7 2 2 Fe-56 P2 0 -23 7 2 2 Fe-56 P3 0 -24 7 2 2 Fe-57 P0 0 -25 7 2 2 Fe-57 P1 0 -26 7 2 2 Fe-57 P2 0 -27 7 2 2 Fe-57 P3 0 -28 7 2 2 Fe-58 P0 0 -29 7 2 2 Fe-58 P1 0 -30 7 2 2 Fe-58 P2 0 -31 7 2 2 Fe-58 P3 0 -32 7 2 2 Ni-58 P0 0 -33 7 2 2 Ni-58 P1 0 -34 7 2 2 Ni-58 P2 0 -35 7 2 2 Ni-58 P3 0 -36 7 2 2 Ni-60 P0 0 -37 7 2 2 Ni-60 P1 0 -38 7 2 2 Ni-60 P2 0 -39 7 2 2 Ni-60 P3 0 -40 7 2 2 Ni-61 P0 0 -41 7 2 2 Ni-61 P1 0 -42 7 2 2 Ni-61 P2 0 -43 7 2 2 Ni-61 P3 0 -44 7 2 2 Ni-62 P0 0 -45 7 2 2 Ni-62 P1 0 -46 7 2 2 Ni-62 P2 0 -47 7 2 2 Ni-62 P3 0 -48 7 2 2 Ni-64 P0 0 -49 7 2 2 Ni-64 P1 0 -50 7 2 2 Ni-64 P2 0 -51 7 2 2 Ni-64 P3 0 -52 7 2 2 Mn-55 P0 0 -53 7 2 2 Mn-55 P1 0 -54 7 2 2 Mn-55 P2 0 -55 7 2 2 Mn-55 P3 0 -56 7 2 2 Si-28 P0 0 -57 7 2 2 Si-28 P1 0 -58 7 2 2 Si-28 P2 0 -59 7 2 2 Si-28 P3 0 -60 7 2 2 Si-29 P0 0 -61 7 2 2 Si-29 P1 0 -62 7 2 2 Si-29 P2 0 -63 7 2 2 Si-29 P3 0 -64 7 2 2 Si-30 P0 0 -65 7 2 2 Si-30 P1 0 -66 7 2 2 Si-30 P2 0 -67 7 2 2 Si-30 P3 0 -68 7 2 2 Cr-50 P0 0 -69 7 2 2 Cr-50 P1 0 -70 7 2 2 Cr-50 P2 0 -71 7 2 2 Cr-50 P3 0 -72 7 2 2 Cr-52 P0 0 -73 7 2 2 Cr-52 P1 0 -74 7 2 2 Cr-52 P2 0 -75 7 2 2 Cr-52 P3 0 -76 7 2 2 Cr-53 P0 0 -77 7 2 2 Cr-53 P1 0 -78 7 2 2 Cr-53 P2 0 -79 7 2 2 Cr-53 P3 0 -80 7 2 2 Cr-54 P0 0 -81 7 2 2 Cr-54 P1 0 -82 7 2 2 Cr-54 P2 0 -83 7 2 2 Cr-54 P3 0 material group out nuclide mean std. dev. -21 7 1 H-1 0 0 -22 7 1 O-16 0 0 -23 7 1 B-10 0 0 -24 7 1 B-11 0 0 -25 7 1 Fe-54 0 0 -26 7 1 Fe-56 0 0 -27 7 1 Fe-57 0 0 -28 7 1 Fe-58 0 0 -29 7 1 Ni-58 0 0 -30 7 1 Ni-60 0 0 -31 7 1 Ni-61 0 0 -32 7 1 Ni-62 0 0 -33 7 1 Ni-64 0 0 -34 7 1 Mn-55 0 0 -35 7 1 Si-28 0 0 -36 7 1 Si-29 0 0 -37 7 1 Si-30 0 0 -38 7 1 Cr-50 0 0 -39 7 1 Cr-52 0 0 -40 7 1 Cr-53 0 0 -41 7 1 Cr-54 0 0 -0 7 2 H-1 0 0 -1 7 2 O-16 0 0 -2 7 2 B-10 0 0 -3 7 2 B-11 0 0 -4 7 2 Fe-54 0 0 -5 7 2 Fe-56 0 0 -6 7 2 Fe-57 0 0 -7 7 2 Fe-58 0 0 -8 7 2 Ni-58 0 0 -9 7 2 Ni-60 0 0 -10 7 2 Ni-61 0 0 -11 7 2 Ni-62 0 0 -12 7 2 Ni-64 0 0 -13 7 2 Mn-55 0 0 -14 7 2 Si-28 0 0 -15 7 2 Si-29 0 0 -16 7 2 Si-30 0 0 -17 7 2 Cr-50 0 0 -18 7 2 Cr-52 0 0 -19 7 2 Cr-53 0 0 -20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 8 1 H-1 0 0 -22 8 1 O-16 0 0 -23 8 1 B-10 0 0 -24 8 1 B-11 0 0 -25 8 1 Fe-54 0 0 -26 8 1 Fe-56 0 0 -27 8 1 Fe-57 0 0 -28 8 1 Fe-58 0 0 -29 8 1 Ni-58 0 0 -30 8 1 Ni-60 0 0 -31 8 1 Ni-61 0 0 -32 8 1 Ni-62 0 0 -33 8 1 Ni-64 0 0 -34 8 1 Mn-55 0 0 -35 8 1 Si-28 0 0 -36 8 1 Si-29 0 0 -37 8 1 Si-30 0 0 -38 8 1 Cr-50 0 0 -39 8 1 Cr-52 0 0 -40 8 1 Cr-53 0 0 -41 8 1 Cr-54 0 0 -0 8 2 H-1 0 0 -1 8 2 O-16 0 0 -2 8 2 B-10 0 0 -3 8 2 B-11 0 0 -4 8 2 Fe-54 0 0 -5 8 2 Fe-56 0 0 -6 8 2 Fe-57 0 0 -7 8 2 Fe-58 0 0 -8 8 2 Ni-58 0 0 -9 8 2 Ni-60 0 0 -10 8 2 Ni-61 0 0 -11 8 2 Ni-62 0 0 -12 8 2 Ni-64 0 0 -13 8 2 Mn-55 0 0 -14 8 2 Si-28 0 0 -15 8 2 Si-29 0 0 -16 8 2 Si-30 0 0 -17 8 2 Cr-50 0 0 -18 8 2 Cr-52 0 0 -19 8 2 Cr-53 0 0 -20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 8 1 H-1 0 0 -22 8 1 O-16 0 0 -23 8 1 B-10 0 0 -24 8 1 B-11 0 0 -25 8 1 Fe-54 0 0 -26 8 1 Fe-56 0 0 -27 8 1 Fe-57 0 0 -28 8 1 Fe-58 0 0 -29 8 1 Ni-58 0 0 -30 8 1 Ni-60 0 0 -31 8 1 Ni-61 0 0 -32 8 1 Ni-62 0 0 -33 8 1 Ni-64 0 0 -34 8 1 Mn-55 0 0 -35 8 1 Si-28 0 0 -36 8 1 Si-29 0 0 -37 8 1 Si-30 0 0 -38 8 1 Cr-50 0 0 -39 8 1 Cr-52 0 0 -40 8 1 Cr-53 0 0 -41 8 1 Cr-54 0 0 -0 8 2 H-1 0 0 -1 8 2 O-16 0 0 -2 8 2 B-10 0 0 -3 8 2 B-11 0 0 -4 8 2 Fe-54 0 0 -5 8 2 Fe-56 0 0 -6 8 2 Fe-57 0 0 -7 8 2 Fe-58 0 0 -8 8 2 Ni-58 0 0 -9 8 2 Ni-60 0 0 -10 8 2 Ni-61 0 0 -11 8 2 Ni-62 0 0 -12 8 2 Ni-64 0 0 -13 8 2 Mn-55 0 0 -14 8 2 Si-28 0 0 -15 8 2 Si-29 0 0 -16 8 2 Si-30 0 0 -17 8 2 Cr-50 0 0 -18 8 2 Cr-52 0 0 -19 8 2 Cr-53 0 0 -20 8 2 Cr-54 0 0 material group in group out nuclide moment mean -252 8 1 1 H-1 P0 0 -253 8 1 1 H-1 P1 0 -254 8 1 1 H-1 P2 0 -255 8 1 1 H-1 P3 0 -256 8 1 1 O-16 P0 0 -257 8 1 1 O-16 P1 0 -258 8 1 1 O-16 P2 0 -259 8 1 1 O-16 P3 0 -260 8 1 1 B-10 P0 0 -261 8 1 1 B-10 P1 0 -262 8 1 1 B-10 P2 0 -263 8 1 1 B-10 P3 0 -264 8 1 1 B-11 P0 0 -265 8 1 1 B-11 P1 0 -266 8 1 1 B-11 P2 0 -267 8 1 1 B-11 P3 0 -268 8 1 1 Fe-54 P0 0 -269 8 1 1 Fe-54 P1 0 -270 8 1 1 Fe-54 P2 0 -271 8 1 1 Fe-54 P3 0 -272 8 1 1 Fe-56 P0 0 -273 8 1 1 Fe-56 P1 0 -274 8 1 1 Fe-56 P2 0 -275 8 1 1 Fe-56 P3 0 -276 8 1 1 Fe-57 P0 0 -277 8 1 1 Fe-57 P1 0 -278 8 1 1 Fe-57 P2 0 -279 8 1 1 Fe-57 P3 0 -280 8 1 1 Fe-58 P0 0 -281 8 1 1 Fe-58 P1 0 -282 8 1 1 Fe-58 P2 0 -283 8 1 1 Fe-58 P3 0 -284 8 1 1 Ni-58 P0 0 -285 8 1 1 Ni-58 P1 0 -286 8 1 1 Ni-58 P2 0 -287 8 1 1 Ni-58 P3 0 -288 8 1 1 Ni-60 P0 0 -289 8 1 1 Ni-60 P1 0 -290 8 1 1 Ni-60 P2 0 -291 8 1 1 Ni-60 P3 0 -292 8 1 1 Ni-61 P0 0 -293 8 1 1 Ni-61 P1 0 -294 8 1 1 Ni-61 P2 0 -295 8 1 1 Ni-61 P3 0 -296 8 1 1 Ni-62 P0 0 -297 8 1 1 Ni-62 P1 0 -298 8 1 1 Ni-62 P2 0 -299 8 1 1 Ni-62 P3 0 -300 8 1 1 Ni-64 P0 0 -301 8 1 1 Ni-64 P1 0 -302 8 1 1 Ni-64 P2 0 -303 8 1 1 Ni-64 P3 0 -304 8 1 1 Mn-55 P0 0 -305 8 1 1 Mn-55 P1 0 -306 8 1 1 Mn-55 P2 0 -307 8 1 1 Mn-55 P3 0 -308 8 1 1 Si-28 P0 0 -309 8 1 1 Si-28 P1 0 -310 8 1 1 Si-28 P2 0 -311 8 1 1 Si-28 P3 0 -312 8 1 1 Si-29 P0 0 -313 8 1 1 Si-29 P1 0 -314 8 1 1 Si-29 P2 0 -315 8 1 1 Si-29 P3 0 -316 8 1 1 Si-30 P0 0 -317 8 1 1 Si-30 P1 0 -318 8 1 1 Si-30 P2 0 -319 8 1 1 Si-30 P3 0 -320 8 1 1 Cr-50 P0 0 -321 8 1 1 Cr-50 P1 0 -322 8 1 1 Cr-50 P2 0 -323 8 1 1 Cr-50 P3 0 -324 8 1 1 Cr-52 P0 0 -325 8 1 1 Cr-52 P1 0 -326 8 1 1 Cr-52 P2 0 -327 8 1 1 Cr-52 P3 0 -328 8 1 1 Cr-53 P0 0 -329 8 1 1 Cr-53 P1 0 -330 8 1 1 Cr-53 P2 0 -331 8 1 1 Cr-53 P3 0 -332 8 1 1 Cr-54 P0 0 -333 8 1 1 Cr-54 P1 0 -334 8 1 1 Cr-54 P2 0 -335 8 1 1 Cr-54 P3 0 -168 8 1 2 H-1 P0 0 -169 8 1 2 H-1 P1 0 -170 8 1 2 H-1 P2 0 -171 8 1 2 H-1 P3 0 -172 8 1 2 O-16 P0 0 -173 8 1 2 O-16 P1 0 -174 8 1 2 O-16 P2 0 -175 8 1 2 O-16 P3 0 -176 8 1 2 B-10 P0 0 -177 8 1 2 B-10 P1 0 -178 8 1 2 B-10 P2 0 -179 8 1 2 B-10 P3 0 -180 8 1 2 B-11 P0 0 -181 8 1 2 B-11 P1 0 -182 8 1 2 B-11 P2 0 -183 8 1 2 B-11 P3 0 -184 8 1 2 Fe-54 P0 0 -185 8 1 2 Fe-54 P1 0 -186 8 1 2 Fe-54 P2 0 -187 8 1 2 Fe-54 P3 0 -188 8 1 2 Fe-56 P0 0 -189 8 1 2 Fe-56 P1 0 -190 8 1 2 Fe-56 P2 0 -191 8 1 2 Fe-56 P3 0 -192 8 1 2 Fe-57 P0 0 -193 8 1 2 Fe-57 P1 0 -194 8 1 2 Fe-57 P2 0 -195 8 1 2 Fe-57 P3 0 -196 8 1 2 Fe-58 P0 0 -197 8 1 2 Fe-58 P1 0 -198 8 1 2 Fe-58 P2 0 -199 8 1 2 Fe-58 P3 0 -200 8 1 2 Ni-58 P0 0 -201 8 1 2 Ni-58 P1 0 -202 8 1 2 Ni-58 P2 0 -203 8 1 2 Ni-58 P3 0 -204 8 1 2 Ni-60 P0 0 -205 8 1 2 Ni-60 P1 0 -206 8 1 2 Ni-60 P2 0 -207 8 1 2 Ni-60 P3 0 -208 8 1 2 Ni-61 P0 0 -209 8 1 2 Ni-61 P1 0 -210 8 1 2 Ni-61 P2 0 -211 8 1 2 Ni-61 P3 0 -212 8 1 2 Ni-62 P0 0 -213 8 1 2 Ni-62 P1 0 -214 8 1 2 Ni-62 P2 0 -215 8 1 2 Ni-62 P3 0 -216 8 1 2 Ni-64 P0 0 -217 8 1 2 Ni-64 P1 0 -218 8 1 2 Ni-64 P2 0 -219 8 1 2 Ni-64 P3 0 -220 8 1 2 Mn-55 P0 0 -221 8 1 2 Mn-55 P1 0 -222 8 1 2 Mn-55 P2 0 -223 8 1 2 Mn-55 P3 0 -224 8 1 2 Si-28 P0 0 -225 8 1 2 Si-28 P1 0 -226 8 1 2 Si-28 P2 0 -227 8 1 2 Si-28 P3 0 -228 8 1 2 Si-29 P0 0 -229 8 1 2 Si-29 P1 0 -230 8 1 2 Si-29 P2 0 -231 8 1 2 Si-29 P3 0 -232 8 1 2 Si-30 P0 0 -233 8 1 2 Si-30 P1 0 -234 8 1 2 Si-30 P2 0 -235 8 1 2 Si-30 P3 0 -236 8 1 2 Cr-50 P0 0 -237 8 1 2 Cr-50 P1 0 -238 8 1 2 Cr-50 P2 0 -239 8 1 2 Cr-50 P3 0 -240 8 1 2 Cr-52 P0 0 -241 8 1 2 Cr-52 P1 0 -242 8 1 2 Cr-52 P2 0 -243 8 1 2 Cr-52 P3 0 -244 8 1 2 Cr-53 P0 0 -245 8 1 2 Cr-53 P1 0 -246 8 1 2 Cr-53 P2 0 -247 8 1 2 Cr-53 P3 0 -248 8 1 2 Cr-54 P0 0 -249 8 1 2 Cr-54 P1 0 -250 8 1 2 Cr-54 P2 0 -251 8 1 2 Cr-54 P3 0 -84 8 2 1 H-1 P0 0 -85 8 2 1 H-1 P1 0 -86 8 2 1 H-1 P2 0 -87 8 2 1 H-1 P3 0 -88 8 2 1 O-16 P0 0 -89 8 2 1 O-16 P1 0 -90 8 2 1 O-16 P2 0 -91 8 2 1 O-16 P3 0 -92 8 2 1 B-10 P0 0 -93 8 2 1 B-10 P1 0 -94 8 2 1 B-10 P2 0 -95 8 2 1 B-10 P3 0 -96 8 2 1 B-11 P0 0 -97 8 2 1 B-11 P1 0 -98 8 2 1 B-11 P2 0 -99 8 2 1 B-11 P3 0 -100 8 2 1 Fe-54 P0 0 -101 8 2 1 Fe-54 P1 0 -102 8 2 1 Fe-54 P2 0 -103 8 2 1 Fe-54 P3 0 -104 8 2 1 Fe-56 P0 0 -105 8 2 1 Fe-56 P1 0 -106 8 2 1 Fe-56 P2 0 -107 8 2 1 Fe-56 P3 0 -108 8 2 1 Fe-57 P0 0 -109 8 2 1 Fe-57 P1 0 -110 8 2 1 Fe-57 P2 0 -111 8 2 1 Fe-57 P3 0 -112 8 2 1 Fe-58 P0 0 -113 8 2 1 Fe-58 P1 0 -114 8 2 1 Fe-58 P2 0 -115 8 2 1 Fe-58 P3 0 -116 8 2 1 Ni-58 P0 0 -117 8 2 1 Ni-58 P1 0 -118 8 2 1 Ni-58 P2 0 -119 8 2 1 Ni-58 P3 0 -120 8 2 1 Ni-60 P0 0 -121 8 2 1 Ni-60 P1 0 -122 8 2 1 Ni-60 P2 0 -123 8 2 1 Ni-60 P3 0 -124 8 2 1 Ni-61 P0 0 -125 8 2 1 Ni-61 P1 0 -126 8 2 1 Ni-61 P2 0 -127 8 2 1 Ni-61 P3 0 -128 8 2 1 Ni-62 P0 0 -129 8 2 1 Ni-62 P1 0 -130 8 2 1 Ni-62 P2 0 -131 8 2 1 Ni-62 P3 0 -132 8 2 1 Ni-64 P0 0 -133 8 2 1 Ni-64 P1 0 -134 8 2 1 Ni-64 P2 0 -135 8 2 1 Ni-64 P3 0 -136 8 2 1 Mn-55 P0 0 -137 8 2 1 Mn-55 P1 0 -138 8 2 1 Mn-55 P2 0 -139 8 2 1 Mn-55 P3 0 -140 8 2 1 Si-28 P0 0 -141 8 2 1 Si-28 P1 0 -142 8 2 1 Si-28 P2 0 -143 8 2 1 Si-28 P3 0 -144 8 2 1 Si-29 P0 0 -145 8 2 1 Si-29 P1 0 -146 8 2 1 Si-29 P2 0 -147 8 2 1 Si-29 P3 0 -148 8 2 1 Si-30 P0 0 -149 8 2 1 Si-30 P1 0 -150 8 2 1 Si-30 P2 0 -151 8 2 1 Si-30 P3 0 -152 8 2 1 Cr-50 P0 0 -153 8 2 1 Cr-50 P1 0 -154 8 2 1 Cr-50 P2 0 -155 8 2 1 Cr-50 P3 0 -156 8 2 1 Cr-52 P0 0 -157 8 2 1 Cr-52 P1 0 -158 8 2 1 Cr-52 P2 0 -159 8 2 1 Cr-52 P3 0 -160 8 2 1 Cr-53 P0 0 -161 8 2 1 Cr-53 P1 0 -162 8 2 1 Cr-53 P2 0 -163 8 2 1 Cr-53 P3 0 -164 8 2 1 Cr-54 P0 0 -165 8 2 1 Cr-54 P1 0 -166 8 2 1 Cr-54 P2 0 -167 8 2 1 Cr-54 P3 0 -0 8 2 2 H-1 P0 0 -1 8 2 2 H-1 P1 0 -2 8 2 2 H-1 P2 0 -3 8 2 2 H-1 P3 0 -4 8 2 2 O-16 P0 0 -5 8 2 2 O-16 P1 0 -6 8 2 2 O-16 P2 0 -7 8 2 2 O-16 P3 0 -8 8 2 2 B-10 P0 0 -9 8 2 2 B-10 P1 0 -10 8 2 2 B-10 P2 0 -11 8 2 2 B-10 P3 0 -12 8 2 2 B-11 P0 0 -13 8 2 2 B-11 P1 0 -14 8 2 2 B-11 P2 0 -15 8 2 2 B-11 P3 0 -16 8 2 2 Fe-54 P0 0 -17 8 2 2 Fe-54 P1 0 -18 8 2 2 Fe-54 P2 0 -19 8 2 2 Fe-54 P3 0 -20 8 2 2 Fe-56 P0 0 -21 8 2 2 Fe-56 P1 0 -22 8 2 2 Fe-56 P2 0 -23 8 2 2 Fe-56 P3 0 -24 8 2 2 Fe-57 P0 0 -25 8 2 2 Fe-57 P1 0 -26 8 2 2 Fe-57 P2 0 -27 8 2 2 Fe-57 P3 0 -28 8 2 2 Fe-58 P0 0 -29 8 2 2 Fe-58 P1 0 -30 8 2 2 Fe-58 P2 0 -31 8 2 2 Fe-58 P3 0 -32 8 2 2 Ni-58 P0 0 -33 8 2 2 Ni-58 P1 0 -34 8 2 2 Ni-58 P2 0 -35 8 2 2 Ni-58 P3 0 -36 8 2 2 Ni-60 P0 0 -37 8 2 2 Ni-60 P1 0 -38 8 2 2 Ni-60 P2 0 -39 8 2 2 Ni-60 P3 0 -40 8 2 2 Ni-61 P0 0 -41 8 2 2 Ni-61 P1 0 -42 8 2 2 Ni-61 P2 0 -43 8 2 2 Ni-61 P3 0 -44 8 2 2 Ni-62 P0 0 -45 8 2 2 Ni-62 P1 0 -46 8 2 2 Ni-62 P2 0 -47 8 2 2 Ni-62 P3 0 -48 8 2 2 Ni-64 P0 0 -49 8 2 2 Ni-64 P1 0 -50 8 2 2 Ni-64 P2 0 -51 8 2 2 Ni-64 P3 0 -52 8 2 2 Mn-55 P0 0 -53 8 2 2 Mn-55 P1 0 -54 8 2 2 Mn-55 P2 0 -55 8 2 2 Mn-55 P3 0 -56 8 2 2 Si-28 P0 0 -57 8 2 2 Si-28 P1 0 -58 8 2 2 Si-28 P2 0 -59 8 2 2 Si-28 P3 0 -60 8 2 2 Si-29 P0 0 -61 8 2 2 Si-29 P1 0 -62 8 2 2 Si-29 P2 0 -63 8 2 2 Si-29 P3 0 -64 8 2 2 Si-30 P0 0 -65 8 2 2 Si-30 P1 0 -66 8 2 2 Si-30 P2 0 -67 8 2 2 Si-30 P3 0 -68 8 2 2 Cr-50 P0 0 -69 8 2 2 Cr-50 P1 0 -70 8 2 2 Cr-50 P2 0 -71 8 2 2 Cr-50 P3 0 -72 8 2 2 Cr-52 P0 0 -73 8 2 2 Cr-52 P1 0 -74 8 2 2 Cr-52 P2 0 -75 8 2 2 Cr-52 P3 0 -76 8 2 2 Cr-53 P0 0 -77 8 2 2 Cr-53 P1 0 -78 8 2 2 Cr-53 P2 0 -79 8 2 2 Cr-53 P3 0 -80 8 2 2 Cr-54 P0 0 -81 8 2 2 Cr-54 P1 0 -82 8 2 2 Cr-54 P2 0 -83 8 2 2 Cr-54 P3 0 material group out nuclide mean std. dev. -21 8 1 H-1 0 0 -22 8 1 O-16 0 0 -23 8 1 B-10 0 0 -24 8 1 B-11 0 0 -25 8 1 Fe-54 0 0 -26 8 1 Fe-56 0 0 -27 8 1 Fe-57 0 0 -28 8 1 Fe-58 0 0 -29 8 1 Ni-58 0 0 -30 8 1 Ni-60 0 0 -31 8 1 Ni-61 0 0 -32 8 1 Ni-62 0 0 -33 8 1 Ni-64 0 0 -34 8 1 Mn-55 0 0 -35 8 1 Si-28 0 0 -36 8 1 Si-29 0 0 -37 8 1 Si-30 0 0 -38 8 1 Cr-50 0 0 -39 8 1 Cr-52 0 0 -40 8 1 Cr-53 0 0 -41 8 1 Cr-54 0 0 -0 8 2 H-1 0 0 -1 8 2 O-16 0 0 -2 8 2 B-10 0 0 -3 8 2 B-11 0 0 -4 8 2 Fe-54 0 0 -5 8 2 Fe-56 0 0 -6 8 2 Fe-57 0 0 -7 8 2 Fe-58 0 0 -8 8 2 Ni-58 0 0 -9 8 2 Ni-60 0 0 -10 8 2 Ni-61 0 0 -11 8 2 Ni-62 0 0 -12 8 2 Ni-64 0 0 -13 8 2 Mn-55 0 0 -14 8 2 Si-28 0 0 -15 8 2 Si-29 0 0 -16 8 2 Si-30 0 0 -17 8 2 Cr-50 0 0 -18 8 2 Cr-52 0 0 -19 8 2 Cr-53 0 0 -20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 9 1 H-1 0.150655 0.480993 -22 9 1 O-16 0.116221 0.114089 -23 9 1 B-10 0.000000 0.000000 -24 9 1 B-11 0.000000 0.000000 -25 9 1 Fe-54 0.000000 0.000000 -26 9 1 Fe-56 0.186217 0.199795 -27 9 1 Fe-57 0.000000 0.000000 -28 9 1 Fe-58 0.000000 0.000000 -29 9 1 Ni-58 0.000000 0.000000 -30 9 1 Ni-60 0.000000 0.000000 -31 9 1 Ni-61 0.000000 0.000000 -32 9 1 Ni-62 0.000000 0.000000 -33 9 1 Ni-64 0.000000 0.000000 -34 9 1 Mn-55 0.000000 0.000000 -35 9 1 Si-28 0.000000 0.000000 -36 9 1 Si-29 0.000000 0.000000 -37 9 1 Si-30 0.000000 0.000000 -38 9 1 Cr-50 0.000000 0.000000 -39 9 1 Cr-52 0.000000 0.000000 -40 9 1 Cr-53 0.147443 0.139574 -41 9 1 Cr-54 0.000000 0.000000 -0 9 2 H-1 0.000000 0.000000 -1 9 2 O-16 0.000000 0.000000 -2 9 2 B-10 0.000000 0.000000 -3 9 2 B-11 0.000000 0.000000 -4 9 2 Fe-54 0.000000 0.000000 -5 9 2 Fe-56 0.000000 0.000000 -6 9 2 Fe-57 0.000000 0.000000 -7 9 2 Fe-58 0.000000 0.000000 -8 9 2 Ni-58 0.000000 0.000000 -9 9 2 Ni-60 0.000000 0.000000 -10 9 2 Ni-61 0.000000 0.000000 -11 9 2 Ni-62 0.000000 0.000000 -12 9 2 Ni-64 0.000000 0.000000 -13 9 2 Mn-55 0.000000 0.000000 -14 9 2 Si-28 0.000000 0.000000 -15 9 2 Si-29 0.000000 0.000000 -16 9 2 Si-30 0.000000 0.000000 -17 9 2 Cr-50 0.000000 0.000000 -18 9 2 Cr-52 0.000000 0.000000 -19 9 2 Cr-53 0.000000 0.000000 -20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 9 1 H-1 0 0 -22 9 1 O-16 0 0 -23 9 1 B-10 0 0 -24 9 1 B-11 0 0 -25 9 1 Fe-54 0 0 -26 9 1 Fe-56 0 0 -27 9 1 Fe-57 0 0 -28 9 1 Fe-58 0 0 -29 9 1 Ni-58 0 0 -30 9 1 Ni-60 0 0 -31 9 1 Ni-61 0 0 -32 9 1 Ni-62 0 0 -33 9 1 Ni-64 0 0 -34 9 1 Mn-55 0 0 -35 9 1 Si-28 0 0 -36 9 1 Si-29 0 0 -37 9 1 Si-30 0 0 -38 9 1 Cr-50 0 0 -39 9 1 Cr-52 0 0 -40 9 1 Cr-53 0 0 -41 9 1 Cr-54 0 0 -0 9 2 H-1 0 0 -1 9 2 O-16 0 0 -2 9 2 B-10 0 0 -3 9 2 B-11 0 0 -4 9 2 Fe-54 0 0 -5 9 2 Fe-56 0 0 -6 9 2 Fe-57 0 0 -7 9 2 Fe-58 0 0 -8 9 2 Ni-58 0 0 -9 9 2 Ni-60 0 0 -10 9 2 Ni-61 0 0 -11 9 2 Ni-62 0 0 -12 9 2 Ni-64 0 0 -13 9 2 Mn-55 0 0 -14 9 2 Si-28 0 0 -15 9 2 Si-29 0 0 -16 9 2 Si-30 0 0 -17 9 2 Cr-50 0 0 -18 9 2 Cr-52 0 0 -19 9 2 Cr-53 0 0 -20 9 2 Cr-54 0 0 material group in group out nuclide moment mean -252 9 1 1 H-1 P0 0.400211 -253 9 1 1 H-1 P1 0.249556 -254 9 1 1 H-1 P2 0.082049 -255 9 1 1 H-1 P3 0.001559 -256 9 1 1 O-16 P0 0.080042 -257 9 1 1 O-16 P1 -0.036179 -258 9 1 1 O-16 P2 -0.015492 -259 9 1 1 O-16 P3 0.035790 -260 9 1 1 B-10 P0 0.000000 -261 9 1 1 B-10 P1 0.000000 -262 9 1 1 B-10 P2 0.000000 -263 9 1 1 B-10 P3 0.000000 -264 9 1 1 B-11 P0 0.000000 -265 9 1 1 B-11 P1 0.000000 -266 9 1 1 B-11 P2 0.000000 -267 9 1 1 B-11 P3 0.000000 -268 9 1 1 Fe-54 P0 0.000000 -269 9 1 1 Fe-54 P1 0.000000 -270 9 1 1 Fe-54 P2 0.000000 -271 9 1 1 Fe-54 P3 0.000000 -272 9 1 1 Fe-56 P0 0.160084 -273 9 1 1 Fe-56 P1 -0.026133 -274 9 1 1 Fe-56 P2 -0.073149 -275 9 1 1 Fe-56 P3 0.037054 -276 9 1 1 Fe-57 P0 0.000000 -277 9 1 1 Fe-57 P1 0.000000 -278 9 1 1 Fe-57 P2 0.000000 -279 9 1 1 Fe-57 P3 0.000000 -280 9 1 1 Fe-58 P0 0.000000 -281 9 1 1 Fe-58 P1 0.000000 -282 9 1 1 Fe-58 P2 0.000000 -283 9 1 1 Fe-58 P3 0.000000 -284 9 1 1 Ni-58 P0 0.000000 -285 9 1 1 Ni-58 P1 0.000000 -286 9 1 1 Ni-58 P2 0.000000 -287 9 1 1 Ni-58 P3 0.000000 -288 9 1 1 Ni-60 P0 0.000000 -289 9 1 1 Ni-60 P1 0.000000 -290 9 1 1 Ni-60 P2 0.000000 -291 9 1 1 Ni-60 P3 0.000000 -292 9 1 1 Ni-61 P0 0.000000 -293 9 1 1 Ni-61 P1 0.000000 -294 9 1 1 Ni-61 P2 0.000000 -295 9 1 1 Ni-61 P3 0.000000 -296 9 1 1 Ni-62 P0 0.000000 -297 9 1 1 Ni-62 P1 0.000000 -298 9 1 1 Ni-62 P2 0.000000 -299 9 1 1 Ni-62 P3 0.000000 -300 9 1 1 Ni-64 P0 0.000000 -301 9 1 1 Ni-64 P1 0.000000 -302 9 1 1 Ni-64 P2 0.000000 -303 9 1 1 Ni-64 P3 0.000000 -304 9 1 1 Mn-55 P0 0.000000 -305 9 1 1 Mn-55 P1 0.000000 -306 9 1 1 Mn-55 P2 0.000000 -307 9 1 1 Mn-55 P3 0.000000 -308 9 1 1 Si-28 P0 0.000000 -309 9 1 1 Si-28 P1 0.000000 -310 9 1 1 Si-28 P2 0.000000 -311 9 1 1 Si-28 P3 0.000000 -312 9 1 1 Si-29 P0 0.000000 -313 9 1 1 Si-29 P1 0.000000 -314 9 1 1 Si-29 P2 0.000000 -315 9 1 1 Si-29 P3 0.000000 -316 9 1 1 Si-30 P0 0.000000 -317 9 1 1 Si-30 P1 0.000000 -318 9 1 1 Si-30 P2 0.000000 -319 9 1 1 Si-30 P3 0.000000 -320 9 1 1 Cr-50 P0 0.000000 -321 9 1 1 Cr-50 P1 0.000000 -322 9 1 1 Cr-50 P2 0.000000 -323 9 1 1 Cr-50 P3 0.000000 -324 9 1 1 Cr-52 P0 0.000000 -325 9 1 1 Cr-52 P1 0.000000 -326 9 1 1 Cr-52 P2 0.000000 -327 9 1 1 Cr-52 P3 0.000000 -328 9 1 1 Cr-53 P0 0.080042 -329 9 1 1 Cr-53 P1 -0.067401 -330 9 1 1 Cr-53 P2 0.045113 -331 9 1 1 Cr-53 P3 -0.018380 -332 9 1 1 Cr-54 P0 0.000000 -333 9 1 1 Cr-54 P1 0.000000 -334 9 1 1 Cr-54 P2 0.000000 -335 9 1 1 Cr-54 P3 0.000000 -168 9 1 2 H-1 P0 0.000000 -169 9 1 2 H-1 P1 0.000000 -170 9 1 2 H-1 P2 0.000000 -171 9 1 2 H-1 P3 0.000000 -172 9 1 2 O-16 P0 0.000000 -173 9 1 2 O-16 P1 0.000000 -174 9 1 2 O-16 P2 0.000000 -175 9 1 2 O-16 P3 0.000000 -176 9 1 2 B-10 P0 0.000000 -177 9 1 2 B-10 P1 0.000000 -178 9 1 2 B-10 P2 0.000000 -179 9 1 2 B-10 P3 0.000000 -180 9 1 2 B-11 P0 0.000000 -181 9 1 2 B-11 P1 0.000000 -182 9 1 2 B-11 P2 0.000000 -183 9 1 2 B-11 P3 0.000000 -184 9 1 2 Fe-54 P0 0.000000 -185 9 1 2 Fe-54 P1 0.000000 -186 9 1 2 Fe-54 P2 0.000000 -187 9 1 2 Fe-54 P3 0.000000 -188 9 1 2 Fe-56 P0 0.000000 -189 9 1 2 Fe-56 P1 0.000000 -190 9 1 2 Fe-56 P2 0.000000 -191 9 1 2 Fe-56 P3 0.000000 -192 9 1 2 Fe-57 P0 0.000000 -193 9 1 2 Fe-57 P1 0.000000 -194 9 1 2 Fe-57 P2 0.000000 -195 9 1 2 Fe-57 P3 0.000000 -196 9 1 2 Fe-58 P0 0.000000 -197 9 1 2 Fe-58 P1 0.000000 -198 9 1 2 Fe-58 P2 0.000000 -199 9 1 2 Fe-58 P3 0.000000 -200 9 1 2 Ni-58 P0 0.000000 -201 9 1 2 Ni-58 P1 0.000000 -202 9 1 2 Ni-58 P2 0.000000 -203 9 1 2 Ni-58 P3 0.000000 -204 9 1 2 Ni-60 P0 0.000000 -205 9 1 2 Ni-60 P1 0.000000 -206 9 1 2 Ni-60 P2 0.000000 -207 9 1 2 Ni-60 P3 0.000000 -208 9 1 2 Ni-61 P0 0.000000 -209 9 1 2 Ni-61 P1 0.000000 -210 9 1 2 Ni-61 P2 0.000000 -211 9 1 2 Ni-61 P3 0.000000 -212 9 1 2 Ni-62 P0 0.000000 -213 9 1 2 Ni-62 P1 0.000000 -214 9 1 2 Ni-62 P2 0.000000 -215 9 1 2 Ni-62 P3 0.000000 -216 9 1 2 Ni-64 P0 0.000000 -217 9 1 2 Ni-64 P1 0.000000 -218 9 1 2 Ni-64 P2 0.000000 -219 9 1 2 Ni-64 P3 0.000000 -220 9 1 2 Mn-55 P0 0.000000 -221 9 1 2 Mn-55 P1 0.000000 -222 9 1 2 Mn-55 P2 0.000000 -223 9 1 2 Mn-55 P3 0.000000 -224 9 1 2 Si-28 P0 0.000000 -225 9 1 2 Si-28 P1 0.000000 -226 9 1 2 Si-28 P2 0.000000 -227 9 1 2 Si-28 P3 0.000000 -228 9 1 2 Si-29 P0 0.000000 -229 9 1 2 Si-29 P1 0.000000 -230 9 1 2 Si-29 P2 0.000000 -231 9 1 2 Si-29 P3 0.000000 -232 9 1 2 Si-30 P0 0.000000 -233 9 1 2 Si-30 P1 0.000000 -234 9 1 2 Si-30 P2 0.000000 -235 9 1 2 Si-30 P3 0.000000 -236 9 1 2 Cr-50 P0 0.000000 -237 9 1 2 Cr-50 P1 0.000000 -238 9 1 2 Cr-50 P2 0.000000 -239 9 1 2 Cr-50 P3 0.000000 -240 9 1 2 Cr-52 P0 0.000000 -241 9 1 2 Cr-52 P1 0.000000 -242 9 1 2 Cr-52 P2 0.000000 -243 9 1 2 Cr-52 P3 0.000000 -244 9 1 2 Cr-53 P0 0.000000 -245 9 1 2 Cr-53 P1 0.000000 -246 9 1 2 Cr-53 P2 0.000000 -247 9 1 2 Cr-53 P3 0.000000 -248 9 1 2 Cr-54 P0 0.000000 -249 9 1 2 Cr-54 P1 0.000000 -250 9 1 2 Cr-54 P2 0.000000 -251 9 1 2 Cr-54 P3 0.000000 -84 9 2 1 H-1 P0 0.000000 -85 9 2 1 H-1 P1 0.000000 -86 9 2 1 H-1 P2 0.000000 -87 9 2 1 H-1 P3 0.000000 -88 9 2 1 O-16 P0 0.000000 -89 9 2 1 O-16 P1 0.000000 -90 9 2 1 O-16 P2 0.000000 -91 9 2 1 O-16 P3 0.000000 -92 9 2 1 B-10 P0 0.000000 -93 9 2 1 B-10 P1 0.000000 -94 9 2 1 B-10 P2 0.000000 -95 9 2 1 B-10 P3 0.000000 -96 9 2 1 B-11 P0 0.000000 -97 9 2 1 B-11 P1 0.000000 -98 9 2 1 B-11 P2 0.000000 -99 9 2 1 B-11 P3 0.000000 -100 9 2 1 Fe-54 P0 0.000000 -101 9 2 1 Fe-54 P1 0.000000 -102 9 2 1 Fe-54 P2 0.000000 -103 9 2 1 Fe-54 P3 0.000000 -104 9 2 1 Fe-56 P0 0.000000 -105 9 2 1 Fe-56 P1 0.000000 -106 9 2 1 Fe-56 P2 0.000000 -107 9 2 1 Fe-56 P3 0.000000 -108 9 2 1 Fe-57 P0 0.000000 -109 9 2 1 Fe-57 P1 0.000000 -110 9 2 1 Fe-57 P2 0.000000 -111 9 2 1 Fe-57 P3 0.000000 -112 9 2 1 Fe-58 P0 0.000000 -113 9 2 1 Fe-58 P1 0.000000 -114 9 2 1 Fe-58 P2 0.000000 -115 9 2 1 Fe-58 P3 0.000000 -116 9 2 1 Ni-58 P0 0.000000 -117 9 2 1 Ni-58 P1 0.000000 -118 9 2 1 Ni-58 P2 0.000000 -119 9 2 1 Ni-58 P3 0.000000 -120 9 2 1 Ni-60 P0 0.000000 -121 9 2 1 Ni-60 P1 0.000000 -122 9 2 1 Ni-60 P2 0.000000 -123 9 2 1 Ni-60 P3 0.000000 -124 9 2 1 Ni-61 P0 0.000000 -125 9 2 1 Ni-61 P1 0.000000 -126 9 2 1 Ni-61 P2 0.000000 -127 9 2 1 Ni-61 P3 0.000000 -128 9 2 1 Ni-62 P0 0.000000 -129 9 2 1 Ni-62 P1 0.000000 -130 9 2 1 Ni-62 P2 0.000000 -131 9 2 1 Ni-62 P3 0.000000 -132 9 2 1 Ni-64 P0 0.000000 -133 9 2 1 Ni-64 P1 0.000000 -134 9 2 1 Ni-64 P2 0.000000 -135 9 2 1 Ni-64 P3 0.000000 -136 9 2 1 Mn-55 P0 0.000000 -137 9 2 1 Mn-55 P1 0.000000 -138 9 2 1 Mn-55 P2 0.000000 -139 9 2 1 Mn-55 P3 0.000000 -140 9 2 1 Si-28 P0 0.000000 -141 9 2 1 Si-28 P1 0.000000 -142 9 2 1 Si-28 P2 0.000000 -143 9 2 1 Si-28 P3 0.000000 -144 9 2 1 Si-29 P0 0.000000 -145 9 2 1 Si-29 P1 0.000000 -146 9 2 1 Si-29 P2 0.000000 -147 9 2 1 Si-29 P3 0.000000 -148 9 2 1 Si-30 P0 0.000000 -149 9 2 1 Si-30 P1 0.000000 -150 9 2 1 Si-30 P2 0.000000 -151 9 2 1 Si-30 P3 0.000000 -152 9 2 1 Cr-50 P0 0.000000 -153 9 2 1 Cr-50 P1 0.000000 -154 9 2 1 Cr-50 P2 0.000000 -155 9 2 1 Cr-50 P3 0.000000 -156 9 2 1 Cr-52 P0 0.000000 -157 9 2 1 Cr-52 P1 0.000000 -158 9 2 1 Cr-52 P2 0.000000 -159 9 2 1 Cr-52 P3 0.000000 -160 9 2 1 Cr-53 P0 0.000000 -161 9 2 1 Cr-53 P1 0.000000 -162 9 2 1 Cr-53 P2 0.000000 -163 9 2 1 Cr-53 P3 0.000000 -164 9 2 1 Cr-54 P0 0.000000 -165 9 2 1 Cr-54 P1 0.000000 -166 9 2 1 Cr-54 P2 0.000000 -167 9 2 1 Cr-54 P3 0.000000 -0 9 2 2 H-1 P0 0.000000 -1 9 2 2 H-1 P1 0.000000 -2 9 2 2 H-1 P2 0.000000 -3 9 2 2 H-1 P3 0.000000 -4 9 2 2 O-16 P0 0.000000 -5 9 2 2 O-16 P1 0.000000 -6 9 2 2 O-16 P2 0.000000 -7 9 2 2 O-16 P3 0.000000 -8 9 2 2 B-10 P0 0.000000 -9 9 2 2 B-10 P1 0.000000 -10 9 2 2 B-10 P2 0.000000 -11 9 2 2 B-10 P3 0.000000 -12 9 2 2 B-11 P0 0.000000 -13 9 2 2 B-11 P1 0.000000 -14 9 2 2 B-11 P2 0.000000 -15 9 2 2 B-11 P3 0.000000 -16 9 2 2 Fe-54 P0 0.000000 -17 9 2 2 Fe-54 P1 0.000000 -18 9 2 2 Fe-54 P2 0.000000 -19 9 2 2 Fe-54 P3 0.000000 -20 9 2 2 Fe-56 P0 0.000000 -21 9 2 2 Fe-56 P1 0.000000 -22 9 2 2 Fe-56 P2 0.000000 -23 9 2 2 Fe-56 P3 0.000000 -24 9 2 2 Fe-57 P0 0.000000 -25 9 2 2 Fe-57 P1 0.000000 -26 9 2 2 Fe-57 P2 0.000000 -27 9 2 2 Fe-57 P3 0.000000 -28 9 2 2 Fe-58 P0 0.000000 -29 9 2 2 Fe-58 P1 0.000000 -30 9 2 2 Fe-58 P2 0.000000 -31 9 2 2 Fe-58 P3 0.000000 -32 9 2 2 Ni-58 P0 0.000000 -33 9 2 2 Ni-58 P1 0.000000 -34 9 2 2 Ni-58 P2 0.000000 -35 9 2 2 Ni-58 P3 0.000000 -36 9 2 2 Ni-60 P0 0.000000 -37 9 2 2 Ni-60 P1 0.000000 -38 9 2 2 Ni-60 P2 0.000000 -39 9 2 2 Ni-60 P3 0.000000 -40 9 2 2 Ni-61 P0 0.000000 -41 9 2 2 Ni-61 P1 0.000000 -42 9 2 2 Ni-61 P2 0.000000 -43 9 2 2 Ni-61 P3 0.000000 -44 9 2 2 Ni-62 P0 0.000000 -45 9 2 2 Ni-62 P1 0.000000 -46 9 2 2 Ni-62 P2 0.000000 -47 9 2 2 Ni-62 P3 0.000000 -48 9 2 2 Ni-64 P0 0.000000 -49 9 2 2 Ni-64 P1 0.000000 -50 9 2 2 Ni-64 P2 0.000000 -51 9 2 2 Ni-64 P3 0.000000 -52 9 2 2 Mn-55 P0 0.000000 -53 9 2 2 Mn-55 P1 0.000000 -54 9 2 2 Mn-55 P2 0.000000 -55 9 2 2 Mn-55 P3 0.000000 -56 9 2 2 Si-28 P0 0.000000 -57 9 2 2 Si-28 P1 0.000000 -58 9 2 2 Si-28 P2 0.000000 -59 9 2 2 Si-28 P3 0.000000 -60 9 2 2 Si-29 P0 0.000000 -61 9 2 2 Si-29 P1 0.000000 -62 9 2 2 Si-29 P2 0.000000 -63 9 2 2 Si-29 P3 0.000000 -64 9 2 2 Si-30 P0 0.000000 -65 9 2 2 Si-30 P1 0.000000 -66 9 2 2 Si-30 P2 0.000000 -67 9 2 2 Si-30 P3 0.000000 -68 9 2 2 Cr-50 P0 0.000000 -69 9 2 2 Cr-50 P1 0.000000 -70 9 2 2 Cr-50 P2 0.000000 -71 9 2 2 Cr-50 P3 0.000000 -72 9 2 2 Cr-52 P0 0.000000 -73 9 2 2 Cr-52 P1 0.000000 -74 9 2 2 Cr-52 P2 0.000000 -75 9 2 2 Cr-52 P3 0.000000 -76 9 2 2 Cr-53 P0 0.000000 -77 9 2 2 Cr-53 P1 0.000000 -78 9 2 2 Cr-53 P2 0.000000 -79 9 2 2 Cr-53 P3 0.000000 -80 9 2 2 Cr-54 P0 0.000000 -81 9 2 2 Cr-54 P1 0.000000 -82 9 2 2 Cr-54 P2 0.000000 -83 9 2 2 Cr-54 P3 0.000000 material group out nuclide mean std. dev. -21 9 1 H-1 0 0 -22 9 1 O-16 0 0 -23 9 1 B-10 0 0 -24 9 1 B-11 0 0 -25 9 1 Fe-54 0 0 -26 9 1 Fe-56 0 0 -27 9 1 Fe-57 0 0 -28 9 1 Fe-58 0 0 -29 9 1 Ni-58 0 0 -30 9 1 Ni-60 0 0 -31 9 1 Ni-61 0 0 -32 9 1 Ni-62 0 0 -33 9 1 Ni-64 0 0 -34 9 1 Mn-55 0 0 -35 9 1 Si-28 0 0 -36 9 1 Si-29 0 0 -37 9 1 Si-30 0 0 -38 9 1 Cr-50 0 0 -39 9 1 Cr-52 0 0 -40 9 1 Cr-53 0 0 -41 9 1 Cr-54 0 0 -0 9 2 H-1 0 0 -1 9 2 O-16 0 0 -2 9 2 B-10 0 0 -3 9 2 B-11 0 0 -4 9 2 Fe-54 0 0 -5 9 2 Fe-56 0 0 -6 9 2 Fe-57 0 0 -7 9 2 Fe-58 0 0 -8 9 2 Ni-58 0 0 -9 9 2 Ni-60 0 0 -10 9 2 Ni-61 0 0 -11 9 2 Ni-62 0 0 -12 9 2 Ni-64 0 0 -13 9 2 Mn-55 0 0 -14 9 2 Si-28 0 0 -15 9 2 Si-29 0 0 -16 9 2 Si-30 0 0 -17 9 2 Cr-50 0 0 -18 9 2 Cr-52 0 0 -19 9 2 Cr-53 0 0 -20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 10 1 H-1 0.123944 0.541390 -22 10 1 O-16 0.000000 0.000000 -23 10 1 B-10 0.000000 0.000000 -24 10 1 B-11 0.000000 0.000000 -25 10 1 Fe-54 0.000000 0.000000 -26 10 1 Fe-56 0.000000 0.000000 -27 10 1 Fe-57 0.000000 0.000000 -28 10 1 Fe-58 0.000000 0.000000 -29 10 1 Ni-58 0.000000 0.000000 -30 10 1 Ni-60 0.000000 0.000000 -31 10 1 Ni-61 0.000000 0.000000 -32 10 1 Ni-62 0.000000 0.000000 -33 10 1 Ni-64 0.000000 0.000000 -34 10 1 Mn-55 0.000000 0.000000 -35 10 1 Si-28 0.000000 0.000000 -36 10 1 Si-29 0.000000 0.000000 -37 10 1 Si-30 0.000000 0.000000 -38 10 1 Cr-50 0.111571 0.138458 -39 10 1 Cr-52 0.000000 0.000000 -40 10 1 Cr-53 0.000000 0.000000 -41 10 1 Cr-54 0.000000 0.000000 -0 10 2 H-1 0.000000 0.000000 -1 10 2 O-16 0.000000 0.000000 -2 10 2 B-10 0.000000 0.000000 -3 10 2 B-11 0.000000 0.000000 -4 10 2 Fe-54 0.000000 0.000000 -5 10 2 Fe-56 0.000000 0.000000 -6 10 2 Fe-57 0.000000 0.000000 -7 10 2 Fe-58 0.000000 0.000000 -8 10 2 Ni-58 0.000000 0.000000 -9 10 2 Ni-60 0.000000 0.000000 -10 10 2 Ni-61 0.000000 0.000000 -11 10 2 Ni-62 0.000000 0.000000 -12 10 2 Ni-64 0.000000 0.000000 -13 10 2 Mn-55 0.000000 0.000000 -14 10 2 Si-28 0.000000 0.000000 -15 10 2 Si-29 0.000000 0.000000 -16 10 2 Si-30 0.000000 0.000000 -17 10 2 Cr-50 0.000000 0.000000 -18 10 2 Cr-52 0.000000 0.000000 -19 10 2 Cr-53 0.000000 0.000000 -20 10 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. -21 10 1 H-1 0 0 -22 10 1 O-16 0 0 -23 10 1 B-10 0 0 -24 10 1 B-11 0 0 -25 10 1 Fe-54 0 0 -26 10 1 Fe-56 0 0 -27 10 1 Fe-57 0 0 -28 10 1 Fe-58 0 0 -29 10 1 Ni-58 0 0 -30 10 1 Ni-60 0 0 -31 10 1 Ni-61 0 0 -32 10 1 Ni-62 0 0 -33 10 1 Ni-64 0 0 -34 10 1 Mn-55 0 0 -35 10 1 Si-28 0 0 -36 10 1 Si-29 0 0 -37 10 1 Si-30 0 0 -38 10 1 Cr-50 0 0 -39 10 1 Cr-52 0 0 -40 10 1 Cr-53 0 0 -41 10 1 Cr-54 0 0 -0 10 2 H-1 0 0 -1 10 2 O-16 0 0 -2 10 2 B-10 0 0 -3 10 2 B-11 0 0 -4 10 2 Fe-54 0 0 -5 10 2 Fe-56 0 0 -6 10 2 Fe-57 0 0 -7 10 2 Fe-58 0 0 -8 10 2 Ni-58 0 0 -9 10 2 Ni-60 0 0 -10 10 2 Ni-61 0 0 -11 10 2 Ni-62 0 0 -12 10 2 Ni-64 0 0 -13 10 2 Mn-55 0 0 -14 10 2 Si-28 0 0 -15 10 2 Si-29 0 0 -16 10 2 Si-30 0 0 -17 10 2 Cr-50 0 0 -18 10 2 Cr-52 0 0 -19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in group out nuclide moment mean -252 10 1 1 H-1 P0 0.429436 -253 10 1 1 H-1 P1 0.305492 -254 10 1 1 H-1 P2 0.144235 -255 10 1 1 H-1 P3 0.045491 -256 10 1 1 O-16 P0 0.000000 -257 10 1 1 O-16 P1 0.000000 -258 10 1 1 O-16 P2 0.000000 -259 10 1 1 O-16 P3 0.000000 -260 10 1 1 B-10 P0 0.000000 -261 10 1 1 B-10 P1 0.000000 -262 10 1 1 B-10 P2 0.000000 -263 10 1 1 B-10 P3 0.000000 -264 10 1 1 B-11 P0 0.000000 -265 10 1 1 B-11 P1 0.000000 -266 10 1 1 B-11 P2 0.000000 -267 10 1 1 B-11 P3 0.000000 -268 10 1 1 Fe-54 P0 0.000000 -269 10 1 1 Fe-54 P1 0.000000 -270 10 1 1 Fe-54 P2 0.000000 -271 10 1 1 Fe-54 P3 0.000000 -272 10 1 1 Fe-56 P0 0.000000 -273 10 1 1 Fe-56 P1 0.000000 -274 10 1 1 Fe-56 P2 0.000000 -275 10 1 1 Fe-56 P3 0.000000 -276 10 1 1 Fe-57 P0 0.000000 -277 10 1 1 Fe-57 P1 0.000000 -278 10 1 1 Fe-57 P2 0.000000 -279 10 1 1 Fe-57 P3 0.000000 -280 10 1 1 Fe-58 P0 0.000000 -281 10 1 1 Fe-58 P1 0.000000 -282 10 1 1 Fe-58 P2 0.000000 -283 10 1 1 Fe-58 P3 0.000000 -284 10 1 1 Ni-58 P0 0.000000 -285 10 1 1 Ni-58 P1 0.000000 -286 10 1 1 Ni-58 P2 0.000000 -287 10 1 1 Ni-58 P3 0.000000 -288 10 1 1 Ni-60 P0 0.000000 -289 10 1 1 Ni-60 P1 0.000000 -290 10 1 1 Ni-60 P2 0.000000 -291 10 1 1 Ni-60 P3 0.000000 -292 10 1 1 Ni-61 P0 0.000000 -293 10 1 1 Ni-61 P1 0.000000 -294 10 1 1 Ni-61 P2 0.000000 -295 10 1 1 Ni-61 P3 0.000000 -296 10 1 1 Ni-62 P0 0.000000 -297 10 1 1 Ni-62 P1 0.000000 -298 10 1 1 Ni-62 P2 0.000000 -299 10 1 1 Ni-62 P3 0.000000 -300 10 1 1 Ni-64 P0 0.000000 -301 10 1 1 Ni-64 P1 0.000000 -302 10 1 1 Ni-64 P2 0.000000 -303 10 1 1 Ni-64 P3 0.000000 -304 10 1 1 Mn-55 P0 0.000000 -305 10 1 1 Mn-55 P1 0.000000 -306 10 1 1 Mn-55 P2 0.000000 -307 10 1 1 Mn-55 P3 0.000000 -308 10 1 1 Si-28 P0 0.000000 -309 10 1 1 Si-28 P1 0.000000 -310 10 1 1 Si-28 P2 0.000000 -311 10 1 1 Si-28 P3 0.000000 -312 10 1 1 Si-29 P0 0.000000 -313 10 1 1 Si-29 P1 0.000000 -314 10 1 1 Si-29 P2 0.000000 -315 10 1 1 Si-29 P3 0.000000 -316 10 1 1 Si-30 P0 0.000000 -317 10 1 1 Si-30 P1 0.000000 -318 10 1 1 Si-30 P2 0.000000 -319 10 1 1 Si-30 P3 0.000000 -320 10 1 1 Cr-50 P0 0.071573 -321 10 1 1 Cr-50 P1 -0.039998 -322 10 1 1 Cr-50 P2 -0.002257 -323 10 1 1 Cr-50 P3 0.028768 -324 10 1 1 Cr-52 P0 0.000000 -325 10 1 1 Cr-52 P1 0.000000 -326 10 1 1 Cr-52 P2 0.000000 -327 10 1 1 Cr-52 P3 0.000000 -328 10 1 1 Cr-53 P0 0.000000 -329 10 1 1 Cr-53 P1 0.000000 -330 10 1 1 Cr-53 P2 0.000000 -331 10 1 1 Cr-53 P3 0.000000 -332 10 1 1 Cr-54 P0 0.000000 -333 10 1 1 Cr-54 P1 0.000000 -334 10 1 1 Cr-54 P2 0.000000 -335 10 1 1 Cr-54 P3 0.000000 -168 10 1 2 H-1 P0 0.000000 -169 10 1 2 H-1 P1 0.000000 -170 10 1 2 H-1 P2 0.000000 -171 10 1 2 H-1 P3 0.000000 -172 10 1 2 O-16 P0 0.000000 -173 10 1 2 O-16 P1 0.000000 -174 10 1 2 O-16 P2 0.000000 -175 10 1 2 O-16 P3 0.000000 -176 10 1 2 B-10 P0 0.000000 -177 10 1 2 B-10 P1 0.000000 -178 10 1 2 B-10 P2 0.000000 -179 10 1 2 B-10 P3 0.000000 -180 10 1 2 B-11 P0 0.000000 -181 10 1 2 B-11 P1 0.000000 -182 10 1 2 B-11 P2 0.000000 -183 10 1 2 B-11 P3 0.000000 -184 10 1 2 Fe-54 P0 0.000000 -185 10 1 2 Fe-54 P1 0.000000 -186 10 1 2 Fe-54 P2 0.000000 -187 10 1 2 Fe-54 P3 0.000000 -188 10 1 2 Fe-56 P0 0.000000 -189 10 1 2 Fe-56 P1 0.000000 -190 10 1 2 Fe-56 P2 0.000000 -191 10 1 2 Fe-56 P3 0.000000 -192 10 1 2 Fe-57 P0 0.000000 -193 10 1 2 Fe-57 P1 0.000000 -194 10 1 2 Fe-57 P2 0.000000 -195 10 1 2 Fe-57 P3 0.000000 -196 10 1 2 Fe-58 P0 0.000000 -197 10 1 2 Fe-58 P1 0.000000 -198 10 1 2 Fe-58 P2 0.000000 -199 10 1 2 Fe-58 P3 0.000000 -200 10 1 2 Ni-58 P0 0.000000 -201 10 1 2 Ni-58 P1 0.000000 -202 10 1 2 Ni-58 P2 0.000000 -203 10 1 2 Ni-58 P3 0.000000 -204 10 1 2 Ni-60 P0 0.000000 -205 10 1 2 Ni-60 P1 0.000000 -206 10 1 2 Ni-60 P2 0.000000 -207 10 1 2 Ni-60 P3 0.000000 -208 10 1 2 Ni-61 P0 0.000000 -209 10 1 2 Ni-61 P1 0.000000 -210 10 1 2 Ni-61 P2 0.000000 -211 10 1 2 Ni-61 P3 0.000000 -212 10 1 2 Ni-62 P0 0.000000 -213 10 1 2 Ni-62 P1 0.000000 -214 10 1 2 Ni-62 P2 0.000000 -215 10 1 2 Ni-62 P3 0.000000 -216 10 1 2 Ni-64 P0 0.000000 -217 10 1 2 Ni-64 P1 0.000000 -218 10 1 2 Ni-64 P2 0.000000 -219 10 1 2 Ni-64 P3 0.000000 -220 10 1 2 Mn-55 P0 0.000000 -221 10 1 2 Mn-55 P1 0.000000 -222 10 1 2 Mn-55 P2 0.000000 -223 10 1 2 Mn-55 P3 0.000000 -224 10 1 2 Si-28 P0 0.000000 -225 10 1 2 Si-28 P1 0.000000 -226 10 1 2 Si-28 P2 0.000000 -227 10 1 2 Si-28 P3 0.000000 -228 10 1 2 Si-29 P0 0.000000 -229 10 1 2 Si-29 P1 0.000000 -230 10 1 2 Si-29 P2 0.000000 -231 10 1 2 Si-29 P3 0.000000 -232 10 1 2 Si-30 P0 0.000000 -233 10 1 2 Si-30 P1 0.000000 -234 10 1 2 Si-30 P2 0.000000 -235 10 1 2 Si-30 P3 0.000000 -236 10 1 2 Cr-50 P0 0.000000 -237 10 1 2 Cr-50 P1 0.000000 -238 10 1 2 Cr-50 P2 0.000000 -239 10 1 2 Cr-50 P3 0.000000 -240 10 1 2 Cr-52 P0 0.000000 -241 10 1 2 Cr-52 P1 0.000000 -242 10 1 2 Cr-52 P2 0.000000 -243 10 1 2 Cr-52 P3 0.000000 -244 10 1 2 Cr-53 P0 0.000000 -245 10 1 2 Cr-53 P1 0.000000 -246 10 1 2 Cr-53 P2 0.000000 -247 10 1 2 Cr-53 P3 0.000000 -248 10 1 2 Cr-54 P0 0.000000 -249 10 1 2 Cr-54 P1 0.000000 -250 10 1 2 Cr-54 P2 0.000000 -251 10 1 2 Cr-54 P3 0.000000 -84 10 2 1 H-1 P0 0.000000 -85 10 2 1 H-1 P1 0.000000 -86 10 2 1 H-1 P2 0.000000 -87 10 2 1 H-1 P3 0.000000 -88 10 2 1 O-16 P0 0.000000 -89 10 2 1 O-16 P1 0.000000 -90 10 2 1 O-16 P2 0.000000 -91 10 2 1 O-16 P3 0.000000 -92 10 2 1 B-10 P0 0.000000 -93 10 2 1 B-10 P1 0.000000 -94 10 2 1 B-10 P2 0.000000 -95 10 2 1 B-10 P3 0.000000 -96 10 2 1 B-11 P0 0.000000 -97 10 2 1 B-11 P1 0.000000 -98 10 2 1 B-11 P2 0.000000 -99 10 2 1 B-11 P3 0.000000 -100 10 2 1 Fe-54 P0 0.000000 -101 10 2 1 Fe-54 P1 0.000000 -102 10 2 1 Fe-54 P2 0.000000 -103 10 2 1 Fe-54 P3 0.000000 -104 10 2 1 Fe-56 P0 0.000000 -105 10 2 1 Fe-56 P1 0.000000 -106 10 2 1 Fe-56 P2 0.000000 -107 10 2 1 Fe-56 P3 0.000000 -108 10 2 1 Fe-57 P0 0.000000 -109 10 2 1 Fe-57 P1 0.000000 -110 10 2 1 Fe-57 P2 0.000000 -111 10 2 1 Fe-57 P3 0.000000 -112 10 2 1 Fe-58 P0 0.000000 -113 10 2 1 Fe-58 P1 0.000000 -114 10 2 1 Fe-58 P2 0.000000 -115 10 2 1 Fe-58 P3 0.000000 -116 10 2 1 Ni-58 P0 0.000000 -117 10 2 1 Ni-58 P1 0.000000 -118 10 2 1 Ni-58 P2 0.000000 -119 10 2 1 Ni-58 P3 0.000000 -120 10 2 1 Ni-60 P0 0.000000 -121 10 2 1 Ni-60 P1 0.000000 -122 10 2 1 Ni-60 P2 0.000000 -123 10 2 1 Ni-60 P3 0.000000 -124 10 2 1 Ni-61 P0 0.000000 -125 10 2 1 Ni-61 P1 0.000000 -126 10 2 1 Ni-61 P2 0.000000 -127 10 2 1 Ni-61 P3 0.000000 -128 10 2 1 Ni-62 P0 0.000000 -129 10 2 1 Ni-62 P1 0.000000 -130 10 2 1 Ni-62 P2 0.000000 -131 10 2 1 Ni-62 P3 0.000000 -132 10 2 1 Ni-64 P0 0.000000 -133 10 2 1 Ni-64 P1 0.000000 -134 10 2 1 Ni-64 P2 0.000000 -135 10 2 1 Ni-64 P3 0.000000 -136 10 2 1 Mn-55 P0 0.000000 -137 10 2 1 Mn-55 P1 0.000000 -138 10 2 1 Mn-55 P2 0.000000 -139 10 2 1 Mn-55 P3 0.000000 -140 10 2 1 Si-28 P0 0.000000 -141 10 2 1 Si-28 P1 0.000000 -142 10 2 1 Si-28 P2 0.000000 -143 10 2 1 Si-28 P3 0.000000 -144 10 2 1 Si-29 P0 0.000000 -145 10 2 1 Si-29 P1 0.000000 -146 10 2 1 Si-29 P2 0.000000 -147 10 2 1 Si-29 P3 0.000000 -148 10 2 1 Si-30 P0 0.000000 -149 10 2 1 Si-30 P1 0.000000 -150 10 2 1 Si-30 P2 0.000000 -151 10 2 1 Si-30 P3 0.000000 -152 10 2 1 Cr-50 P0 0.000000 -153 10 2 1 Cr-50 P1 0.000000 -154 10 2 1 Cr-50 P2 0.000000 -155 10 2 1 Cr-50 P3 0.000000 -156 10 2 1 Cr-52 P0 0.000000 -157 10 2 1 Cr-52 P1 0.000000 -158 10 2 1 Cr-52 P2 0.000000 -159 10 2 1 Cr-52 P3 0.000000 -160 10 2 1 Cr-53 P0 0.000000 -161 10 2 1 Cr-53 P1 0.000000 -162 10 2 1 Cr-53 P2 0.000000 -163 10 2 1 Cr-53 P3 0.000000 -164 10 2 1 Cr-54 P0 0.000000 -165 10 2 1 Cr-54 P1 0.000000 -166 10 2 1 Cr-54 P2 0.000000 -167 10 2 1 Cr-54 P3 0.000000 -0 10 2 2 H-1 P0 0.000000 -1 10 2 2 H-1 P1 0.000000 -2 10 2 2 H-1 P2 0.000000 -3 10 2 2 H-1 P3 0.000000 -4 10 2 2 O-16 P0 0.000000 -5 10 2 2 O-16 P1 0.000000 -6 10 2 2 O-16 P2 0.000000 -7 10 2 2 O-16 P3 0.000000 -8 10 2 2 B-10 P0 0.000000 -9 10 2 2 B-10 P1 0.000000 -10 10 2 2 B-10 P2 0.000000 -11 10 2 2 B-10 P3 0.000000 -12 10 2 2 B-11 P0 0.000000 -13 10 2 2 B-11 P1 0.000000 -14 10 2 2 B-11 P2 0.000000 -15 10 2 2 B-11 P3 0.000000 -16 10 2 2 Fe-54 P0 0.000000 -17 10 2 2 Fe-54 P1 0.000000 -18 10 2 2 Fe-54 P2 0.000000 -19 10 2 2 Fe-54 P3 0.000000 -20 10 2 2 Fe-56 P0 0.000000 -21 10 2 2 Fe-56 P1 0.000000 -22 10 2 2 Fe-56 P2 0.000000 -23 10 2 2 Fe-56 P3 0.000000 -24 10 2 2 Fe-57 P0 0.000000 -25 10 2 2 Fe-57 P1 0.000000 -26 10 2 2 Fe-57 P2 0.000000 -27 10 2 2 Fe-57 P3 0.000000 -28 10 2 2 Fe-58 P0 0.000000 -29 10 2 2 Fe-58 P1 0.000000 -30 10 2 2 Fe-58 P2 0.000000 -31 10 2 2 Fe-58 P3 0.000000 -32 10 2 2 Ni-58 P0 0.000000 -33 10 2 2 Ni-58 P1 0.000000 -34 10 2 2 Ni-58 P2 0.000000 -35 10 2 2 Ni-58 P3 0.000000 -36 10 2 2 Ni-60 P0 0.000000 -37 10 2 2 Ni-60 P1 0.000000 -38 10 2 2 Ni-60 P2 0.000000 -39 10 2 2 Ni-60 P3 0.000000 -40 10 2 2 Ni-61 P0 0.000000 -41 10 2 2 Ni-61 P1 0.000000 -42 10 2 2 Ni-61 P2 0.000000 -43 10 2 2 Ni-61 P3 0.000000 -44 10 2 2 Ni-62 P0 0.000000 -45 10 2 2 Ni-62 P1 0.000000 -46 10 2 2 Ni-62 P2 0.000000 -47 10 2 2 Ni-62 P3 0.000000 -48 10 2 2 Ni-64 P0 0.000000 -49 10 2 2 Ni-64 P1 0.000000 -50 10 2 2 Ni-64 P2 0.000000 -51 10 2 2 Ni-64 P3 0.000000 -52 10 2 2 Mn-55 P0 0.000000 -53 10 2 2 Mn-55 P1 0.000000 -54 10 2 2 Mn-55 P2 0.000000 -55 10 2 2 Mn-55 P3 0.000000 -56 10 2 2 Si-28 P0 0.000000 -57 10 2 2 Si-28 P1 0.000000 -58 10 2 2 Si-28 P2 0.000000 -59 10 2 2 Si-28 P3 0.000000 -60 10 2 2 Si-29 P0 0.000000 -61 10 2 2 Si-29 P1 0.000000 -62 10 2 2 Si-29 P2 0.000000 -63 10 2 2 Si-29 P3 0.000000 -64 10 2 2 Si-30 P0 0.000000 -65 10 2 2 Si-30 P1 0.000000 -66 10 2 2 Si-30 P2 0.000000 -67 10 2 2 Si-30 P3 0.000000 -68 10 2 2 Cr-50 P0 0.000000 -69 10 2 2 Cr-50 P1 0.000000 -70 10 2 2 Cr-50 P2 0.000000 -71 10 2 2 Cr-50 P3 0.000000 -72 10 2 2 Cr-52 P0 0.000000 -73 10 2 2 Cr-52 P1 0.000000 -74 10 2 2 Cr-52 P2 0.000000 -75 10 2 2 Cr-52 P3 0.000000 -76 10 2 2 Cr-53 P0 0.000000 -77 10 2 2 Cr-53 P1 0.000000 -78 10 2 2 Cr-53 P2 0.000000 -79 10 2 2 Cr-53 P3 0.000000 -80 10 2 2 Cr-54 P0 0.000000 -81 10 2 2 Cr-54 P1 0.000000 -82 10 2 2 Cr-54 P2 0.000000 -83 10 2 2 Cr-54 P3 0.000000 material group out nuclide mean std. dev. -21 10 1 H-1 0 0 -22 10 1 O-16 0 0 -23 10 1 B-10 0 0 -24 10 1 B-11 0 0 -25 10 1 Fe-54 0 0 -26 10 1 Fe-56 0 0 -27 10 1 Fe-57 0 0 -28 10 1 Fe-58 0 0 -29 10 1 Ni-58 0 0 -30 10 1 Ni-60 0 0 -31 10 1 Ni-61 0 0 -32 10 1 Ni-62 0 0 -33 10 1 Ni-64 0 0 -34 10 1 Mn-55 0 0 -35 10 1 Si-28 0 0 -36 10 1 Si-29 0 0 -37 10 1 Si-30 0 0 -38 10 1 Cr-50 0 0 -39 10 1 Cr-52 0 0 -40 10 1 Cr-53 0 0 -41 10 1 Cr-54 0 0 -0 10 2 H-1 0 0 -1 10 2 O-16 0 0 -2 10 2 B-10 0 0 -3 10 2 B-11 0 0 -4 10 2 Fe-54 0 0 -5 10 2 Fe-56 0 0 -6 10 2 Fe-57 0 0 -7 10 2 Fe-58 0 0 -8 10 2 Ni-58 0 0 -9 10 2 Ni-60 0 0 -10 10 2 Ni-61 0 0 -11 10 2 Ni-62 0 0 -12 10 2 Ni-64 0 0 -13 10 2 Mn-55 0 0 -14 10 2 Si-28 0 0 -15 10 2 Si-29 0 0 -16 10 2 Si-30 0 0 -17 10 2 Cr-50 0 0 -18 10 2 Cr-52 0 0 -19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. -9 11 1 H-1 0.131470 0.476035 -10 11 1 O-16 0.028684 0.043000 -11 11 1 B-10 0.000000 0.000000 -12 11 1 B-11 0.000000 0.000000 -13 11 1 Zr-90 0.021980 0.039963 -14 11 1 Zr-91 0.000000 0.000000 -15 11 1 Zr-92 0.000000 0.000000 -16 11 1 Zr-94 0.004191 0.087344 -17 11 1 Zr-96 0.000000 0.000000 -0 11 2 H-1 0.687243 1.239217 -1 11 2 O-16 0.000000 0.000000 -2 11 2 B-10 0.042902 0.060672 -3 11 2 B-11 0.000000 0.000000 -4 11 2 Zr-90 0.039576 0.105193 -5 11 2 Zr-91 0.000000 0.000000 -6 11 2 Zr-92 0.084226 0.103161 -7 11 2 Zr-94 0.092039 0.125985 -8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 11 1 H-1 0 0 -10 11 1 O-16 0 0 -11 11 1 B-10 0 0 -12 11 1 B-11 0 0 -13 11 1 Zr-90 0 0 -14 11 1 Zr-91 0 0 -15 11 1 Zr-92 0 0 -16 11 1 Zr-94 0 0 -17 11 1 Zr-96 0 0 -0 11 2 H-1 0 0 -1 11 2 O-16 0 0 -2 11 2 B-10 0 0 -3 11 2 B-11 0 0 -4 11 2 Zr-90 0 0 -5 11 2 Zr-91 0 0 -6 11 2 Zr-92 0 0 -7 11 2 Zr-94 0 0 -8 11 2 Zr-96 0 0 material group in group out nuclide moment mean -108 11 1 1 H-1 P0 0.350627 -109 11 1 1 H-1 P1 0.251032 -110 11 1 1 H-1 P2 0.118434 -111 11 1 1 H-1 P3 0.029897 -112 11 1 1 O-16 P0 0.031875 -113 11 1 1 O-16 P1 0.003191 -114 11 1 1 O-16 P2 -0.015458 -115 11 1 1 O-16 P3 -0.004707 -116 11 1 1 B-10 P0 0.000000 -117 11 1 1 B-10 P1 0.000000 -118 11 1 1 B-10 P2 0.000000 -119 11 1 1 B-10 P3 0.000000 -120 11 1 1 B-11 P0 0.000000 -121 11 1 1 B-11 P1 0.000000 -122 11 1 1 B-11 P2 0.000000 -123 11 1 1 B-11 P3 0.000000 -124 11 1 1 Zr-90 P0 0.031875 -125 11 1 1 Zr-90 P1 0.009895 -126 11 1 1 Zr-90 P2 -0.011330 -127 11 1 1 Zr-90 P3 -0.012459 -128 11 1 1 Zr-91 P0 0.000000 -129 11 1 1 Zr-91 P1 0.000000 -130 11 1 1 Zr-91 P2 0.000000 -131 11 1 1 Zr-91 P3 0.000000 -132 11 1 1 Zr-92 P0 0.000000 -133 11 1 1 Zr-92 P1 0.000000 -134 11 1 1 Zr-92 P2 0.000000 -135 11 1 1 Zr-92 P3 0.000000 -136 11 1 1 Zr-94 P0 0.063750 -137 11 1 1 Zr-94 P1 0.059559 -138 11 1 1 Zr-94 P2 0.051729 -139 11 1 1 Zr-94 P3 0.041273 -140 11 1 1 Zr-96 P0 0.000000 -141 11 1 1 Zr-96 P1 0.000000 -142 11 1 1 Zr-96 P2 0.000000 -143 11 1 1 Zr-96 P3 0.000000 -72 11 1 2 H-1 P0 0.031875 -73 11 1 2 H-1 P1 0.008585 -74 11 1 2 H-1 P2 -0.012470 -75 11 1 2 H-1 P3 -0.011320 -76 11 1 2 O-16 P0 0.000000 -77 11 1 2 O-16 P1 0.000000 -78 11 1 2 O-16 P2 0.000000 -79 11 1 2 O-16 P3 0.000000 -80 11 1 2 B-10 P0 0.000000 -81 11 1 2 B-10 P1 0.000000 -82 11 1 2 B-10 P2 0.000000 -83 11 1 2 B-10 P3 0.000000 -84 11 1 2 B-11 P0 0.000000 -85 11 1 2 B-11 P1 0.000000 -86 11 1 2 B-11 P2 0.000000 -87 11 1 2 B-11 P3 0.000000 -88 11 1 2 Zr-90 P0 0.000000 -89 11 1 2 Zr-90 P1 0.000000 -90 11 1 2 Zr-90 P2 0.000000 -91 11 1 2 Zr-90 P3 0.000000 -92 11 1 2 Zr-91 P0 0.000000 -93 11 1 2 Zr-91 P1 0.000000 -94 11 1 2 Zr-91 P2 0.000000 -95 11 1 2 Zr-91 P3 0.000000 -96 11 1 2 Zr-92 P0 0.000000 -97 11 1 2 Zr-92 P1 0.000000 -98 11 1 2 Zr-92 P2 0.000000 -99 11 1 2 Zr-92 P3 0.000000 -100 11 1 2 Zr-94 P0 0.000000 -101 11 1 2 Zr-94 P1 0.000000 -102 11 1 2 Zr-94 P2 0.000000 -103 11 1 2 Zr-94 P3 0.000000 -104 11 1 2 Zr-96 P0 0.000000 -105 11 1 2 Zr-96 P1 0.000000 -106 11 1 2 Zr-96 P2 0.000000 -107 11 1 2 Zr-96 P3 0.000000 -36 11 2 1 H-1 P0 0.000000 -37 11 2 1 H-1 P1 0.000000 -38 11 2 1 H-1 P2 0.000000 -39 11 2 1 H-1 P3 0.000000 -40 11 2 1 O-16 P0 0.000000 -41 11 2 1 O-16 P1 0.000000 -42 11 2 1 O-16 P2 0.000000 -43 11 2 1 O-16 P3 0.000000 -44 11 2 1 B-10 P0 0.000000 -45 11 2 1 B-10 P1 0.000000 -46 11 2 1 B-10 P2 0.000000 -47 11 2 1 B-10 P3 0.000000 -48 11 2 1 B-11 P0 0.000000 -49 11 2 1 B-11 P1 0.000000 -50 11 2 1 B-11 P2 0.000000 -51 11 2 1 B-11 P3 0.000000 -52 11 2 1 Zr-90 P0 0.000000 -53 11 2 1 Zr-90 P1 0.000000 -54 11 2 1 Zr-90 P2 0.000000 -55 11 2 1 Zr-90 P3 0.000000 -56 11 2 1 Zr-91 P0 0.000000 -57 11 2 1 Zr-91 P1 0.000000 -58 11 2 1 Zr-91 P2 0.000000 -59 11 2 1 Zr-91 P3 0.000000 -60 11 2 1 Zr-92 P0 0.000000 -61 11 2 1 Zr-92 P1 0.000000 -62 11 2 1 Zr-92 P2 0.000000 -63 11 2 1 Zr-92 P3 0.000000 -64 11 2 1 Zr-94 P0 0.000000 -65 11 2 1 Zr-94 P1 0.000000 -66 11 2 1 Zr-94 P2 0.000000 -67 11 2 1 Zr-94 P3 0.000000 -68 11 2 1 Zr-96 P0 0.000000 -69 11 2 1 Zr-96 P1 0.000000 -70 11 2 1 Zr-96 P2 0.000000 -71 11 2 1 Zr-96 P3 0.000000 -0 11 2 2 H-1 P0 0.986741 -1 11 2 2 H-1 P1 0.287943 -2 11 2 2 H-1 P2 0.156802 -3 11 2 2 H-1 P3 0.037565 -4 11 2 2 O-16 P0 0.000000 -5 11 2 2 O-16 P1 0.000000 -6 11 2 2 O-16 P2 0.000000 -7 11 2 2 O-16 P3 0.000000 -8 11 2 2 B-10 P0 0.000000 -9 11 2 2 B-10 P1 0.000000 -10 11 2 2 B-10 P2 0.000000 -11 11 2 2 B-10 P3 0.000000 -12 11 2 2 B-11 P0 0.000000 -13 11 2 2 B-11 P1 0.000000 -14 11 2 2 B-11 P2 0.000000 -15 11 2 2 B-11 P3 0.000000 -16 11 2 2 Zr-90 P0 0.085804 -17 11 2 2 Zr-90 P1 0.046227 -18 11 2 2 Zr-90 P2 -0.005520 -19 11 2 2 Zr-90 P3 -0.035731 -20 11 2 2 Zr-91 P0 0.000000 -21 11 2 2 Zr-91 P1 0.000000 -22 11 2 2 Zr-91 P2 0.000000 -23 11 2 2 Zr-91 P3 0.000000 -24 11 2 2 Zr-92 P0 0.042902 -25 11 2 2 Zr-92 P1 -0.041324 -26 11 2 2 Zr-92 P2 0.038256 -27 11 2 2 Zr-92 P3 -0.033866 -28 11 2 2 Zr-94 P0 0.085804 -29 11 2 2 Zr-94 P1 -0.006235 -30 11 2 2 Zr-94 P2 0.028653 -31 11 2 2 Zr-94 P3 -0.016482 -32 11 2 2 Zr-96 P0 0.000000 -33 11 2 2 Zr-96 P1 0.000000 -34 11 2 2 Zr-96 P2 0.000000 -35 11 2 2 Zr-96 P3 0.000000 material group out nuclide mean std. dev. -9 11 1 H-1 0 0 -10 11 1 O-16 0 0 -11 11 1 B-10 0 0 -12 11 1 B-11 0 0 -13 11 1 Zr-90 0 0 -14 11 1 Zr-91 0 0 -15 11 1 Zr-92 0 0 -16 11 1 Zr-94 0 0 -17 11 1 Zr-96 0 0 -0 11 2 H-1 0 0 -1 11 2 O-16 0 0 -2 11 2 B-10 0 0 -3 11 2 B-11 0 0 -4 11 2 Zr-90 0 0 -5 11 2 Zr-91 0 0 -6 11 2 Zr-92 0 0 -7 11 2 Zr-94 0 0 -8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. -9 12 1 H-1 0.098944 0.178543 -10 12 1 O-16 0.013270 0.020403 -11 12 1 B-10 0.000000 0.000000 -12 12 1 B-11 0.000000 0.000000 -13 12 1 Zr-90 0.089997 0.075538 -14 12 1 Zr-91 0.000000 0.000000 -15 12 1 Zr-92 0.003501 0.017031 -16 12 1 Zr-94 0.004850 0.016327 -17 12 1 Zr-96 0.002730 0.017476 -0 12 2 H-1 1.261686 1.980336 -1 12 2 O-16 0.079159 0.104796 -2 12 2 B-10 0.016928 0.023940 -3 12 2 B-11 0.000000 0.000000 -4 12 2 Zr-90 0.000000 0.000000 -5 12 2 Zr-91 0.033201 0.040665 -6 12 2 Zr-92 0.000000 0.000000 -7 12 2 Zr-94 0.000000 0.000000 -8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 12 1 H-1 0 0 -10 12 1 O-16 0 0 -11 12 1 B-10 0 0 -12 12 1 B-11 0 0 -13 12 1 Zr-90 0 0 -14 12 1 Zr-91 0 0 -15 12 1 Zr-92 0 0 -16 12 1 Zr-94 0 0 -17 12 1 Zr-96 0 0 -0 12 2 H-1 0 0 -1 12 2 O-16 0 0 -2 12 2 B-10 0 0 -3 12 2 B-11 0 0 -4 12 2 Zr-90 0 0 -5 12 2 Zr-91 0 0 -6 12 2 Zr-92 0 0 -7 12 2 Zr-94 0 0 -8 12 2 Zr-96 0 0 material group in group out nuclide moment mean -108 12 1 1 H-1 P0 0.245156 -109 12 1 1 H-1 P1 0.173452 -110 12 1 1 H-1 P2 0.092660 -111 12 1 1 H-1 P3 0.047419 -112 12 1 1 O-16 P0 0.027240 -113 12 1 1 O-16 P1 0.013970 -114 12 1 1 O-16 P2 0.000090 -115 12 1 1 O-16 P3 -0.004169 -116 12 1 1 B-10 P0 0.000000 -117 12 1 1 B-10 P1 0.000000 -118 12 1 1 B-10 P2 0.000000 -119 12 1 1 B-10 P3 0.000000 -120 12 1 1 B-11 P0 0.000000 -121 12 1 1 B-11 P1 0.000000 -122 12 1 1 B-11 P2 0.000000 -123 12 1 1 B-11 P3 0.000000 -124 12 1 1 Zr-90 P0 0.095339 -125 12 1 1 Zr-90 P1 0.005341 -126 12 1 1 Zr-90 P2 -0.014156 -127 12 1 1 Zr-90 P3 -0.008036 -128 12 1 1 Zr-91 P0 0.000000 -129 12 1 1 Zr-91 P1 0.000000 -130 12 1 1 Zr-91 P2 0.000000 -131 12 1 1 Zr-91 P3 0.000000 -132 12 1 1 Zr-92 P0 0.013620 -133 12 1 1 Zr-92 P1 0.010119 -134 12 1 1 Zr-92 P2 0.004467 -135 12 1 1 Zr-92 P3 -0.001214 -136 12 1 1 Zr-94 P0 0.013620 -137 12 1 1 Zr-94 P1 0.008770 -138 12 1 1 Zr-94 P2 0.001661 -139 12 1 1 Zr-94 P3 -0.004065 -140 12 1 1 Zr-96 P0 0.013620 -141 12 1 1 Zr-96 P1 0.010890 -142 12 1 1 Zr-96 P2 0.006250 -143 12 1 1 Zr-96 P3 0.001069 -72 12 1 2 H-1 P0 0.027240 -73 12 1 2 H-1 P1 -0.010088 -74 12 1 2 H-1 P2 -0.006946 -75 12 1 2 H-1 P3 0.009692 -76 12 1 2 O-16 P0 0.000000 -77 12 1 2 O-16 P1 0.000000 -78 12 1 2 O-16 P2 0.000000 -79 12 1 2 O-16 P3 0.000000 -80 12 1 2 B-10 P0 0.000000 -81 12 1 2 B-10 P1 0.000000 -82 12 1 2 B-10 P2 0.000000 -83 12 1 2 B-10 P3 0.000000 -84 12 1 2 B-11 P0 0.000000 -85 12 1 2 B-11 P1 0.000000 -86 12 1 2 B-11 P2 0.000000 -87 12 1 2 B-11 P3 0.000000 -88 12 1 2 Zr-90 P0 0.000000 -89 12 1 2 Zr-90 P1 0.000000 -90 12 1 2 Zr-90 P2 0.000000 -91 12 1 2 Zr-90 P3 0.000000 -92 12 1 2 Zr-91 P0 0.000000 -93 12 1 2 Zr-91 P1 0.000000 -94 12 1 2 Zr-91 P2 0.000000 -95 12 1 2 Zr-91 P3 0.000000 -96 12 1 2 Zr-92 P0 0.000000 -97 12 1 2 Zr-92 P1 0.000000 -98 12 1 2 Zr-92 P2 0.000000 -99 12 1 2 Zr-92 P3 0.000000 -100 12 1 2 Zr-94 P0 0.000000 -101 12 1 2 Zr-94 P1 0.000000 -102 12 1 2 Zr-94 P2 0.000000 -103 12 1 2 Zr-94 P3 0.000000 -104 12 1 2 Zr-96 P0 0.000000 -105 12 1 2 Zr-96 P1 0.000000 -106 12 1 2 Zr-96 P2 0.000000 -107 12 1 2 Zr-96 P3 0.000000 -36 12 2 1 H-1 P0 0.000000 -37 12 2 1 H-1 P1 0.000000 -38 12 2 1 H-1 P2 0.000000 -39 12 2 1 H-1 P3 0.000000 -40 12 2 1 O-16 P0 0.000000 -41 12 2 1 O-16 P1 0.000000 -42 12 2 1 O-16 P2 0.000000 -43 12 2 1 O-16 P3 0.000000 -44 12 2 1 B-10 P0 0.000000 -45 12 2 1 B-10 P1 0.000000 -46 12 2 1 B-10 P2 0.000000 -47 12 2 1 B-10 P3 0.000000 -48 12 2 1 B-11 P0 0.000000 -49 12 2 1 B-11 P1 0.000000 -50 12 2 1 B-11 P2 0.000000 -51 12 2 1 B-11 P3 0.000000 -52 12 2 1 Zr-90 P0 0.000000 -53 12 2 1 Zr-90 P1 0.000000 -54 12 2 1 Zr-90 P2 0.000000 -55 12 2 1 Zr-90 P3 0.000000 -56 12 2 1 Zr-91 P0 0.000000 -57 12 2 1 Zr-91 P1 0.000000 -58 12 2 1 Zr-91 P2 0.000000 -59 12 2 1 Zr-91 P3 0.000000 -60 12 2 1 Zr-92 P0 0.000000 -61 12 2 1 Zr-92 P1 0.000000 -62 12 2 1 Zr-92 P2 0.000000 -63 12 2 1 Zr-92 P3 0.000000 -64 12 2 1 Zr-94 P0 0.000000 -65 12 2 1 Zr-94 P1 0.000000 -66 12 2 1 Zr-94 P2 0.000000 -67 12 2 1 Zr-94 P3 0.000000 -68 12 2 1 Zr-96 P0 0.000000 -69 12 2 1 Zr-96 P1 0.000000 -70 12 2 1 Zr-96 P2 0.000000 -71 12 2 1 Zr-96 P3 0.000000 -0 12 2 2 H-1 P0 1.489686 -1 12 2 2 H-1 P1 0.257467 -2 12 2 2 H-1 P2 0.001678 -3 12 2 2 H-1 P3 0.044735 -4 12 2 2 O-16 P0 0.067713 -5 12 2 2 O-16 P1 -0.011446 -6 12 2 2 O-16 P2 -0.002500 -7 12 2 2 O-16 P3 0.007446 -8 12 2 2 B-10 P0 0.000000 -9 12 2 2 B-10 P1 0.000000 -10 12 2 2 B-10 P2 0.000000 -11 12 2 2 B-10 P3 0.000000 -12 12 2 2 B-11 P0 0.000000 -13 12 2 2 B-11 P1 0.000000 -14 12 2 2 B-11 P2 0.000000 -15 12 2 2 B-11 P3 0.000000 -16 12 2 2 Zr-90 P0 0.000000 -17 12 2 2 Zr-90 P1 0.000000 -18 12 2 2 Zr-90 P2 0.000000 -19 12 2 2 Zr-90 P3 0.000000 -20 12 2 2 Zr-91 P0 0.016928 -21 12 2 2 Zr-91 P1 -0.016273 -22 12 2 2 Zr-91 P2 0.015000 -23 12 2 2 Zr-91 P3 -0.013183 -24 12 2 2 Zr-92 P0 0.000000 -25 12 2 2 Zr-92 P1 0.000000 -26 12 2 2 Zr-92 P2 0.000000 -27 12 2 2 Zr-92 P3 0.000000 -28 12 2 2 Zr-94 P0 0.000000 -29 12 2 2 Zr-94 P1 0.000000 -30 12 2 2 Zr-94 P2 0.000000 -31 12 2 2 Zr-94 P3 0.000000 -32 12 2 2 Zr-96 P0 0.000000 -33 12 2 2 Zr-96 P1 0.000000 -34 12 2 2 Zr-96 P2 0.000000 -35 12 2 2 Zr-96 P3 0.000000 material group out nuclide mean std. dev. -9 12 1 H-1 0 0 -10 12 1 O-16 0 0 -11 12 1 B-10 0 0 -12 12 1 B-11 0 0 -13 12 1 Zr-90 0 0 -14 12 1 Zr-91 0 0 -15 12 1 Zr-92 0 0 -16 12 1 Zr-94 0 0 -17 12 1 Zr-96 0 0 -0 12 2 H-1 0 0 -1 12 2 O-16 0 0 -2 12 2 B-10 0 0 -3 12 2 B-11 0 0 -4 12 2 Zr-90 0 0 -5 12 2 Zr-91 0 0 -6 12 2 Zr-92 0 0 -7 12 2 Zr-94 0 0 -8 12 2 Zr-96 0 0 \ No newline at end of file +002a4c91c4b4288dbac2cba267175c4560cca43685bfd5d415775e9fc1635866c1f9c3396a44d01dd29f734a0432e132408d36c9f7c4e34783cc295f2d9dc393 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py index e0a7c199a..47c1ec60a 100644 --- a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py +++ b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py @@ -37,7 +37,7 @@ class MGXSTestHarness(PyAPITestHarness): self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=False) self._input_set.tallies.export_to_xml() - def _get_results(self, hash_output=False): + def _get_results(self, hash_output=True): """Digest info in the statepoint and return as a string.""" # Read the statepoint file. From 2654505089422a551f57f2653cd60c7b70e45fc3 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Sat, 14 May 2016 10:36:13 -0400 Subject: [PATCH 29/37] Updated MGXS test results using Pandas 0.18 --- .../results_true.dat | 86 +++---- .../results_true.dat | 4 +- .../results_true.dat | 236 +++++++++--------- .../results_true.dat | 2 +- 4 files changed, 164 insertions(+), 164 deletions(-) diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index ffe6f2908..184be68bf 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -5,81 +5,81 @@ 1 1 1 1 total P1 0.039277 0.004308 2 1 1 1 total P2 0.017574 0.002402 3 1 1 1 total P3 0.012203 0.002164 material group out nuclide mean std. dev. -0 1 1 total 1 0.055333 material group in nuclide mean std. dev. +0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. 0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 2 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 2 1 1 total P0 0.272369 0.006872 1 2 1 1 total P1 0.031107 0.005483 2 2 1 1 total P2 0.025999 0.006151 3 2 1 1 total P3 0.003219 0.003312 material group out nuclide mean std. dev. -0 2 1 total 0 0 material group in nuclide mean std. dev. +0 2 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 3 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 3 1 1 total P0 0.794999 0.036548 1 3 1 1 total P1 0.401537 0.016175 2 3 1 1 total P2 0.143623 0.008719 3 3 1 1 total P3 0.001991 0.004433 material group out nuclide mean std. dev. -0 3 1 total 0 0 material group in nuclide mean std. dev. +0 3 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 4 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 4 1 1 total P0 0.727311 0.080096 1 4 1 1 total P1 0.355839 0.037901 2 4 1 1 total P2 0.124483 0.015823 3 4 1 1 total P3 0.012168 0.006224 material group out nuclide mean std. dev. -0 4 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in group out nuclide moment mean std. dev. -0 5 1 1 total P0 0 0 -1 5 1 1 total P1 0 0 -2 5 1 1 total P2 0 0 -3 5 1 1 total P3 0 0 material group out nuclide mean std. dev. -0 5 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in group out nuclide moment mean std. dev. -0 6 1 1 total P0 0 0 -1 6 1 1 total P1 0 0 -2 6 1 1 total P2 0 0 -3 6 1 1 total P3 0 0 material group out nuclide mean std. dev. -0 6 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in group out nuclide moment mean std. dev. -0 7 1 1 total P0 0 0 -1 7 1 1 total P1 0 0 -2 7 1 1 total P2 0 0 -3 7 1 1 total P3 0 0 material group out nuclide mean std. dev. -0 7 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in group out nuclide moment mean std. dev. -0 8 1 1 total P0 0 0 -1 8 1 1 total P1 0 0 -2 8 1 1 total P2 0 0 -3 8 1 1 total P3 0 0 material group out nuclide mean std. dev. -0 8 1 total 0 0 material group in nuclide mean std. dev. +0 4 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +0 5 1 1 total P0 0.0 0.0 +1 5 1 1 total P1 0.0 0.0 +2 5 1 1 total P2 0.0 0.0 +3 5 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev. +0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +0 6 1 1 total P0 0.0 0.0 +1 6 1 1 total P1 0.0 0.0 +2 6 1 1 total P2 0.0 0.0 +3 6 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev. +0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +0 7 1 1 total P0 0.0 0.0 +1 7 1 1 total P1 0.0 0.0 +2 7 1 1 total P2 0.0 0.0 +3 7 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev. +0 7 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +0 8 1 1 total P0 0.0 0.0 +1 8 1 1 total P1 0.0 0.0 +2 8 1 1 total P2 0.0 0.0 +3 8 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev. +0 8 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev. -0 9 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 9 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 9 1 1 total P0 0.720380 0.771015 1 9 1 1 total P1 0.119844 0.184691 2 9 1 1 total P2 0.038522 0.064485 3 9 1 1 total P3 0.056023 0.050595 material group out nuclide mean std. dev. -0 9 1 total 0 0 material group in nuclide mean std. dev. +0 9 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev. -0 10 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 10 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 10 1 1 total P0 0.501009 0.708534 1 10 1 1 total P1 0.265494 0.375465 2 10 1 1 total P2 0.141979 0.200788 3 10 1 1 total P3 0.074258 0.105017 material group out nuclide mean std. dev. -0 10 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev. -0 11 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 11 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 11 1 1 total P0 0.804661 0.817658 1 11 1 1 total P1 0.312803 0.315315 2 11 1 1 total P2 0.168113 0.172935 3 11 1 1 total P3 0.003808 0.037911 material group out nuclide mean std. dev. -0 11 1 total 0 0 material group in nuclide mean std. dev. +0 11 1 total 0.0 0.0 material group in nuclide mean std. dev. 0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev. -0 12 1 total 0 0 material group in group out nuclide moment mean std. dev. +0 12 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 0 12 1 1 total P0 0.943429 0.856119 1 12 1 1 total P1 0.220164 0.163180 2 12 1 1 total P2 0.052884 0.042440 3 12 1 1 total P3 0.039939 0.032867 material group out nuclide mean std. dev. -0 12 1 total 0 0 \ No newline at end of file +0 12 1 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index ba9eaa71e..fa55249d1 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,8 +1,8 @@ avg(distribcell) group in nuclide mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 avg(distribcell) group in group out nuclide moment mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide moment mean std. dev. 0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 1.142547 0.570131 1 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P1 0.447381 0.216322 2 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P2 0.141202 0.066504 3 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P3 0.039228 0.024621 avg(distribcell) group out nuclide mean std. dev. -0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0 0 \ No newline at end of file +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 5e55a4c74..94150a202 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -19,12 +19,12 @@ 1 1 2 2 total P1 -0.011310 0.007839 2 1 2 2 total P2 -0.014807 0.008629 3 1 2 2 total P3 -0.006855 0.009047 material group out nuclide mean std. dev. -1 1 1 total 1 0.055333 -0 1 2 total 0 0.000000 material group in nuclide mean std. dev. +1 1 1 total 1.0 0.055333 +0 1 2 total 0.0 0.000000 material group in nuclide mean std. dev. 1 2 1 total 0.237254 0.008184 0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev. -1 2 1 total 0 0 -0 2 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 2 1 total 0.0 0.0 +0 2 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 2 1 1 total P0 0.273115 0.006253 13 2 1 1 total P1 0.035861 0.005878 14 2 1 1 total P2 0.029704 0.006640 @@ -41,12 +41,12 @@ 1 2 2 2 total P1 -0.021880 0.012218 2 2 2 2 total P2 -0.015295 0.010276 3 2 2 2 total P3 0.014034 0.014318 material group out nuclide mean std. dev. -1 2 1 total 0 0 -0 2 2 total 0 0 material group in nuclide mean std. dev. +1 2 1 total 0.0 0.0 +0 2 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 3 1 total 0.286906 0.027401 0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev. -1 3 1 total 0 0 -0 3 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 3 1 total 0.0 0.0 +0 3 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 3 1 1 total P0 0.643346 0.028376 13 3 1 1 total P1 0.383409 0.016447 14 3 1 1 total P2 0.152185 0.009574 @@ -63,12 +63,12 @@ 1 3 2 2 total P1 0.498431 0.063421 2 3 2 2 total P2 0.091205 0.013726 3 3 2 2 total P3 0.017054 0.013916 material group out nuclide mean std. dev. -1 3 1 total 0 0 -0 3 2 total 0 0 material group in nuclide mean std. dev. +1 3 1 total 0.0 0.0 +0 3 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 4 1 total 0.242447 0.061031 0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev. -1 4 1 total 0 0 -0 4 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 4 1 total 0.0 0.0 +0 4 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 4 1 1 total P0 0.543941 0.065427 13 4 1 1 total P1 0.326011 0.038602 14 4 1 1 total P2 0.131133 0.017475 @@ -85,100 +85,100 @@ 1 4 2 2 total P1 0.500695 0.122178 2 4 2 2 total P2 0.099026 0.038719 3 4 2 2 total P3 0.032975 0.025103 material group out nuclide mean std. dev. -1 4 1 total 0 0 -0 4 2 total 0 0 material group in nuclide mean std. dev. -1 5 1 total 0 0 -0 5 2 total 0 0 material group in nuclide mean std. dev. -1 5 1 total 0 0 -0 5 2 total 0 0 material group in group out nuclide moment mean std. dev. -12 5 1 1 total P0 0 0 -13 5 1 1 total P1 0 0 -14 5 1 1 total P2 0 0 -15 5 1 1 total P3 0 0 -8 5 1 2 total P0 0 0 -9 5 1 2 total P1 0 0 -10 5 1 2 total P2 0 0 -11 5 1 2 total P3 0 0 -4 5 2 1 total P0 0 0 -5 5 2 1 total P1 0 0 -6 5 2 1 total P2 0 0 -7 5 2 1 total P3 0 0 -0 5 2 2 total P0 0 0 -1 5 2 2 total P1 0 0 -2 5 2 2 total P2 0 0 -3 5 2 2 total P3 0 0 material group out nuclide mean std. dev. -1 5 1 total 0 0 -0 5 2 total 0 0 material group in nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in group out nuclide moment mean std. dev. -12 6 1 1 total P0 0 0 -13 6 1 1 total P1 0 0 -14 6 1 1 total P2 0 0 -15 6 1 1 total P3 0 0 -8 6 1 2 total P0 0 0 -9 6 1 2 total P1 0 0 -10 6 1 2 total P2 0 0 -11 6 1 2 total P3 0 0 -4 6 2 1 total P0 0 0 -5 6 2 1 total P1 0 0 -6 6 2 1 total P2 0 0 -7 6 2 1 total P3 0 0 -0 6 2 2 total P0 0 0 -1 6 2 2 total P1 0 0 -2 6 2 2 total P2 0 0 -3 6 2 2 total P3 0 0 material group out nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in group out nuclide moment mean std. dev. -12 7 1 1 total P0 0 0 -13 7 1 1 total P1 0 0 -14 7 1 1 total P2 0 0 -15 7 1 1 total P3 0 0 -8 7 1 2 total P0 0 0 -9 7 1 2 total P1 0 0 -10 7 1 2 total P2 0 0 -11 7 1 2 total P3 0 0 -4 7 2 1 total P0 0 0 -5 7 2 1 total P1 0 0 -6 7 2 1 total P2 0 0 -7 7 2 1 total P3 0 0 -0 7 2 2 total P0 0 0 -1 7 2 2 total P1 0 0 -2 7 2 2 total P2 0 0 -3 7 2 2 total P3 0 0 material group out nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in nuclide mean std. dev. -1 8 1 total 0 0 -0 8 2 total 0 0 material group in nuclide mean std. dev. -1 8 1 total 0 0 -0 8 2 total 0 0 material group in group out nuclide moment mean std. dev. -12 8 1 1 total P0 0 0 -13 8 1 1 total P1 0 0 -14 8 1 1 total P2 0 0 -15 8 1 1 total P3 0 0 -8 8 1 2 total P0 0 0 -9 8 1 2 total P1 0 0 -10 8 1 2 total P2 0 0 -11 8 1 2 total P3 0 0 -4 8 2 1 total P0 0 0 -5 8 2 1 total P1 0 0 -6 8 2 1 total P2 0 0 -7 8 2 1 total P3 0 0 -0 8 2 2 total P0 0 0 -1 8 2 2 total P1 0 0 -2 8 2 2 total P2 0 0 -3 8 2 2 total P3 0 0 material group out nuclide mean std. dev. -1 8 1 total 0 0 -0 8 2 total 0 0 material group in nuclide mean std. dev. +1 4 1 total 0.0 0.0 +0 4 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 5 1 total 0.0 0.0 +0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 5 1 total 0.0 0.0 +0 5 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +12 5 1 1 total P0 0.0 0.0 +13 5 1 1 total P1 0.0 0.0 +14 5 1 1 total P2 0.0 0.0 +15 5 1 1 total P3 0.0 0.0 +8 5 1 2 total P0 0.0 0.0 +9 5 1 2 total P1 0.0 0.0 +10 5 1 2 total P2 0.0 0.0 +11 5 1 2 total P3 0.0 0.0 +4 5 2 1 total P0 0.0 0.0 +5 5 2 1 total P1 0.0 0.0 +6 5 2 1 total P2 0.0 0.0 +7 5 2 1 total P3 0.0 0.0 +0 5 2 2 total P0 0.0 0.0 +1 5 2 2 total P1 0.0 0.0 +2 5 2 2 total P2 0.0 0.0 +3 5 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev. +1 5 1 total 0.0 0.0 +0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 6 1 total 0.0 0.0 +0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 6 1 total 0.0 0.0 +0 6 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +12 6 1 1 total P0 0.0 0.0 +13 6 1 1 total P1 0.0 0.0 +14 6 1 1 total P2 0.0 0.0 +15 6 1 1 total P3 0.0 0.0 +8 6 1 2 total P0 0.0 0.0 +9 6 1 2 total P1 0.0 0.0 +10 6 1 2 total P2 0.0 0.0 +11 6 1 2 total P3 0.0 0.0 +4 6 2 1 total P0 0.0 0.0 +5 6 2 1 total P1 0.0 0.0 +6 6 2 1 total P2 0.0 0.0 +7 6 2 1 total P3 0.0 0.0 +0 6 2 2 total P0 0.0 0.0 +1 6 2 2 total P1 0.0 0.0 +2 6 2 2 total P2 0.0 0.0 +3 6 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev. +1 6 1 total 0.0 0.0 +0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 7 1 total 0.0 0.0 +0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 7 1 total 0.0 0.0 +0 7 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +12 7 1 1 total P0 0.0 0.0 +13 7 1 1 total P1 0.0 0.0 +14 7 1 1 total P2 0.0 0.0 +15 7 1 1 total P3 0.0 0.0 +8 7 1 2 total P0 0.0 0.0 +9 7 1 2 total P1 0.0 0.0 +10 7 1 2 total P2 0.0 0.0 +11 7 1 2 total P3 0.0 0.0 +4 7 2 1 total P0 0.0 0.0 +5 7 2 1 total P1 0.0 0.0 +6 7 2 1 total P2 0.0 0.0 +7 7 2 1 total P3 0.0 0.0 +0 7 2 2 total P0 0.0 0.0 +1 7 2 2 total P1 0.0 0.0 +2 7 2 2 total P2 0.0 0.0 +3 7 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev. +1 7 1 total 0.0 0.0 +0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 8 1 total 0.0 0.0 +0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. +1 8 1 total 0.0 0.0 +0 8 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +12 8 1 1 total P0 0.0 0.0 +13 8 1 1 total P1 0.0 0.0 +14 8 1 1 total P2 0.0 0.0 +15 8 1 1 total P3 0.0 0.0 +8 8 1 2 total P0 0.0 0.0 +9 8 1 2 total P1 0.0 0.0 +10 8 1 2 total P2 0.0 0.0 +11 8 1 2 total P3 0.0 0.0 +4 8 2 1 total P0 0.0 0.0 +5 8 2 1 total P1 0.0 0.0 +6 8 2 1 total P2 0.0 0.0 +7 8 2 1 total P3 0.0 0.0 +0 8 2 2 total P0 0.0 0.0 +1 8 2 2 total P1 0.0 0.0 +2 8 2 2 total P2 0.0 0.0 +3 8 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev. +1 8 1 total 0.0 0.0 +0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 9 1 total 0.600536 0.748875 0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 9 1 total 0 0 -0 9 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 9 1 total 0.0 0.0 +0 9 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 9 1 1 total P0 0.720380 0.771015 13 9 1 1 total P1 0.119844 0.184691 14 9 1 1 total P2 0.038522 0.064485 @@ -195,12 +195,12 @@ 1 9 2 2 total P1 0.000000 0.000000 2 9 2 2 total P2 0.000000 0.000000 3 9 2 2 total P3 0.000000 0.000000 material group out nuclide mean std. dev. -1 9 1 total 0 0 -0 9 2 total 0 0 material group in nuclide mean std. dev. +1 9 1 total 0.0 0.0 +0 9 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 10 1 total 0.235515 0.613974 0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev. -1 10 1 total 0 0 -0 10 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 10 1 total 0.0 0.0 +0 10 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 10 1 1 total P0 0.501009 0.708534 13 10 1 1 total P1 0.265494 0.375465 14 10 1 1 total P2 0.141979 0.200788 @@ -217,12 +217,12 @@ 1 10 2 2 total P1 0.000000 0.000000 2 10 2 2 total P2 0.000000 0.000000 3 10 2 2 total P3 0.000000 0.000000 material group out nuclide mean std. dev. -1 10 1 total 0 0 -0 10 2 total 0 0 material group in nuclide mean std. dev. +1 10 1 total 0.0 0.0 +0 10 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 11 1 total 0.186324 0.632129 0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev. -1 11 1 total 0 0 -0 11 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 11 1 total 0.0 0.0 +0 11 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 11 1 1 total P0 0.478128 0.676174 13 11 1 1 total P1 0.323679 0.457751 14 11 1 1 total P2 0.143375 0.202763 @@ -239,12 +239,12 @@ 1 11 2 2 total P1 0.286611 0.405329 2 11 2 2 total P2 0.218191 0.308569 3 11 2 2 total P3 -0.048514 0.068609 material group out nuclide mean std. dev. -1 11 1 total 0 0 -0 11 2 total 0 0 material group in nuclide mean std. dev. +1 11 1 total 0.0 0.0 +0 11 2 total 0.0 0.0 material group in nuclide mean std. dev. 1 12 1 total 0.213292 0.271444 0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev. -1 12 1 total 0 0 -0 12 2 total 0 0 material group in group out nuclide moment mean std. dev. +1 12 1 total 0.0 0.0 +0 12 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev. 12 12 1 1 total P0 0.408594 0.278123 13 12 1 1 total P1 0.222541 0.145776 14 12 1 1 total P2 0.090972 0.069626 @@ -261,5 +261,5 @@ 1 12 2 2 total P1 0.229748 0.324913 2 12 2 2 total P2 0.014178 0.020051 3 12 2 2 total P3 0.038997 0.055150 material group out nuclide mean std. dev. -1 12 1 total 0 0 -0 12 2 total 0 0 \ No newline at end of file +1 12 1 total 0.0 0.0 +0 12 2 total 0.0 0.0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index 1fcfe4aef..06f838206 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1 +1 @@ -002a4c91c4b4288dbac2cba267175c4560cca43685bfd5d415775e9fc1635866c1f9c3396a44d01dd29f734a0432e132408d36c9f7c4e34783cc295f2d9dc393 \ No newline at end of file +1ee58383dc8ac46c5e0d72321cbc34b0dba531435d5e0e632cbbf9572eb7d669c8c8ad9f370345325afa0bdeb2f818b0f5204b7c4a7c4aaf58ded7acbd715ef8 \ No newline at end of file From fc1734e75a545b2017f9423ba5010da4c4a3852c Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Sat, 14 May 2016 10:52:35 -0400 Subject: [PATCH 30/37] Now import warnings module in openmc.statepoint --- openmc/statepoint.py | 2 ++ 1 file changed, 2 insertions(+) diff --git a/openmc/statepoint.py b/openmc/statepoint.py index 19aa3dbaf..d5dd7bc1e 100644 --- a/openmc/statepoint.py +++ b/openmc/statepoint.py @@ -1,6 +1,8 @@ import sys import re import os +import warnings + import numpy as np import openmc From 132fd870d8f8803bc54a851079ec8f92dfea9980 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Sat, 14 May 2016 10:57:47 -0400 Subject: [PATCH 31/37] Now expand Legendre scores for ScatterMatrix for all orders --- openmc/mgxs/mgxs.py | 7 +++---- 1 file changed, 3 insertions(+), 4 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index c1255f609..2f9247d18 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1821,10 +1821,9 @@ class ScatterMatrixXS(MGXS): # Expand scores to match the format in the statepoint # e.g., "scatter-P2" -> "scatter-0", "scatter-1", "scatter-2" - if self.legendre_order != 0: - tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) - self.tallies[tally_key].scores = \ - [self.rxn_type + '-{}'.format(i) for i in range(self.legendre_order+1)] + tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) + self.tallies[tally_key].scores = \ + [self.rxn_type + '-{}'.format(i) for i in range(self.legendre_order+1)] super(ScatterMatrixXS, self).load_from_statepoint(statepoint) From 87dfd97e5c5beb162678b4a0858f4373ae3063f6 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Sat, 14 May 2016 12:33:02 -0400 Subject: [PATCH 32/37] Fixed issue with order=0 ScatterMatrixXS statepoint loading when not using P0 correction --- .../pythonapi/examples/mgxs-part-iii.ipynb | 34 +++++++++---------- openmc/mgxs/mgxs.py | 7 ++-- 2 files changed, 21 insertions(+), 20 deletions(-) diff --git a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb index ece33e3f5..bc2f96414 100644 --- a/docs/source/pythonapi/examples/mgxs-part-iii.ipynb +++ b/docs/source/pythonapi/examples/mgxs-part-iii.ipynb @@ -459,7 +459,7 @@ "outputs": [ { "data": { - "image/png": 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"text/plain": [ "" ] @@ -727,7 +727,7 @@ " License: http://openmc.readthedocs.io/en/latest/license.html\n", " Version: 0.7.1\n", " Git SHA1: 47ef320ad517612376e181ec6a6bc42ca0db98ce\n", - " Date/Time: 2016-05-13 13:14:08\n", + " Date/Time: 2016-05-14 12:29:07\n", " MPI Processes: 1\n", "\n", " ===========================================================================\n", @@ -814,20 +814,20 @@ "\n", " =======================> TIMING STATISTICS <=======================\n", "\n", - " Total time for initialization = 7.4900E-01 seconds\n", - " Reading cross sections = 2.6400E-01 seconds\n", - " Total time in simulation = 8.0114E+01 seconds\n", - " Time in transport only = 8.0033E+01 seconds\n", - " Time in inactive batches = 6.5120E+00 seconds\n", - " Time in active batches = 7.3602E+01 seconds\n", - " Time synchronizing fission bank = 3.2000E-02 seconds\n", - " Sampling source sites = 3.0000E-03 seconds\n", - " SEND/RECV source sites = 2.8000E-02 seconds\n", - " Time accumulating tallies = 2.0000E-03 seconds\n", + " Total time for initialization = 5.7700E-01 seconds\n", + " Reading cross sections = 1.3400E-01 seconds\n", + " Total time in simulation = 8.0461E+01 seconds\n", + " Time in transport only = 8.0422E+01 seconds\n", + " Time in inactive batches = 6.4060E+00 seconds\n", + " Time in active batches = 7.4055E+01 seconds\n", + " Time synchronizing fission bank = 6.0000E-03 seconds\n", + " Sampling source sites = 2.0000E-03 seconds\n", + " SEND/RECV source sites = 3.0000E-03 seconds\n", + " Time accumulating tallies = 0.0000E+00 seconds\n", " Total time for finalization = 0.0000E+00 seconds\n", - " Total time elapsed = 8.0892E+01 seconds\n", - " Calculation Rate (inactive) = 3839.07 neutrons/second\n", - " Calculation Rate (active) = 1358.66 neutrons/second\n", + " Total time elapsed = 8.1067E+01 seconds\n", + " Calculation Rate (inactive) = 3902.59 neutrons/second\n", + " Calculation Rate (active) = 1350.35 neutrons/second\n", "\n", " ============================> RESULTS <============================\n", "\n", @@ -1559,7 +1559,7 @@ { "data": { "text/plain": [ - "" + "" ] }, "execution_count": 43, @@ -1570,7 +1570,7 @@ "data": { "image/png": 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"text/plain": [ - "" + "" ] }, "metadata": {}, diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 2f9247d18..34a5b88b5 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1821,9 +1821,10 @@ class ScatterMatrixXS(MGXS): # Expand scores to match the format in the statepoint # e.g., "scatter-P2" -> "scatter-0", "scatter-1", "scatter-2" - tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) - self.tallies[tally_key].scores = \ - [self.rxn_type + '-{}'.format(i) for i in range(self.legendre_order+1)] + if self.correction != 'P0' or self.legendre_order != 0: + tally_key = '{}-P{}'.format(self.rxn_type, self.legendre_order) + self.tallies[tally_key].scores = \ + [self.rxn_type + '-{}'.format(i) for i in range(self.legendre_order+1)] super(ScatterMatrixXS, self).load_from_statepoint(statepoint) From 2ea3466206f48b2e19c77bf216925542c522ec58 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Sat, 14 May 2016 22:29:38 -0400 Subject: [PATCH 33/37] Hotfix for making elements isotropic in lab through Material.make_isotropic_in_lab() method --- openmc/material.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/openmc/material.py b/openmc/material.py index e9a74f1e7..bf66cf11d 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -506,7 +506,7 @@ class Material(object): for nuclide_name in self._nuclides: self._nuclides[nuclide_name][0].scattering = 'iso-in-lab' for element_name in self._elements: - self._element[element_name][0].scattering = 'iso-in-lab' + self._elements[element_name][0].scattering = 'iso-in-lab' def get_all_nuclides(self): """Returns all nuclides in the material From 394d8385c3b814fe27ad1cc5872921719a1bd724 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 15 May 2016 11:24:25 -0500 Subject: [PATCH 34/37] Fix spaces around % as suggested by @smharper --- src/particle_restart.F90 | 28 ++++++++++++++-------------- src/state_point.F90 | 14 +++++++------- 2 files changed, 21 insertions(+), 21 deletions(-) diff --git a/src/particle_restart.F90 b/src/particle_restart.F90 index 4040a471a..e5cca17bf 100644 --- a/src/particle_restart.F90 +++ b/src/particle_restart.F90 @@ -34,7 +34,7 @@ contains verbosity = 10 ! Initialize the particle to be tracked - call p%initialize() + call p % initialize() ! Read in the restart information call read_particle_restart(p, previous_run_mode) @@ -46,9 +46,9 @@ contains select case (previous_run_mode) case (MODE_EIGENVALUE) particle_seed = ((current_batch - 1)*gen_per_batch + & - current_gen - 1)*n_particles + p%id + current_gen - 1)*n_particles + p % id case (MODE_FIXEDSOURCE) - particle_seed = p%id + particle_seed = p % id end select call set_particle_seed(particle_seed) @@ -94,19 +94,19 @@ contains case ('fixed source') previous_run_mode = MODE_FIXEDSOURCE end select - call read_dataset(p%id, file_id, 'id') - call read_dataset(p%wgt, file_id, 'weight') - call read_dataset(p%E, file_id, 'energy') - call read_dataset(p%g, file_id, 'energy_group') - call read_dataset(p%coord(1)%xyz, file_id, 'xyz') - call read_dataset(p%coord(1)%uvw, file_id, 'uvw') + call read_dataset(p % id, file_id, 'id') + call read_dataset(p % wgt, file_id, 'weight') + call read_dataset(p % E, file_id, 'energy') + call read_dataset(p % g, file_id, 'energy_group') + call read_dataset(p % coord(1) % xyz, file_id, 'xyz') + call read_dataset(p % coord(1) % uvw, file_id, 'uvw') ! Set particle last attributes - p%last_wgt = p%wgt - p%last_xyz = p%coord(1)%xyz - p%last_uvw = p%coord(1)%uvw - p%last_E = p%E - p%last_g = p%g + p % last_wgt = p % wgt + p % last_xyz = p % coord(1)%xyz + p % last_uvw = p % coord(1)%uvw + p % last_E = p % E + p % last_g = p % g ! Close hdf5 file call file_close(file_id) diff --git a/src/state_point.F90 b/src/state_point.F90 index 81abf0c1b..0006d3042 100644 --- a/src/state_point.F90 +++ b/src/state_point.F90 @@ -782,16 +782,16 @@ contains ! Read in CMFD info if (int_array(1) == 1) then cmfd_group = open_group(file_id, "cmfd") - call read_dataset(cmfd%indices, cmfd_group, "indices") - call read_dataset(cmfd%k_cmfd(1:restart_batch), cmfd_group, "k_cmfd") - call read_dataset(cmfd%cmfd_src, cmfd_group, "cmfd_src") - call read_dataset(cmfd%entropy(1:restart_batch), cmfd_group, & + call read_dataset(cmfd % indices, cmfd_group, "indices") + call read_dataset(cmfd % k_cmfd(1:restart_batch), cmfd_group, "k_cmfd") + call read_dataset(cmfd % cmfd_src, cmfd_group, "cmfd_src") + call read_dataset(cmfd % entropy(1:restart_batch), cmfd_group, & "cmfd_entropy") - call read_dataset(cmfd%balance(1:restart_batch), cmfd_group, & + call read_dataset(cmfd % balance(1:restart_batch), cmfd_group, & "cmfd_balance") - call read_dataset(cmfd%dom(1:restart_batch), cmfd_group, & + call read_dataset(cmfd % dom(1:restart_batch), cmfd_group, & "cmfd_dominance") - call read_dataset(cmfd%src_cmp(1:restart_batch), cmfd_group, & + call read_dataset(cmfd % src_cmp(1:restart_batch), cmfd_group, & "cmfd_srccmp") call close_group(cmfd_group) end if From 704022dccc43f19744db123c5d4e0fdb7cea7ff9 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 16 May 2016 11:32:55 -0400 Subject: [PATCH 35/37] Removed docstring on MGXS.xs_tally to eliminate sphinx cross-reference issues --- openmc/mgxs/mgxs.py | 2 -- 1 file changed, 2 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 3e24f16bc..09f1de3aa 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -297,8 +297,6 @@ class MGXS(object): @property def xs_tally(self): - """Computes multi-group cross section using OpenMC tally arithmetic.""" - if self._xs_tally is None: if self.tallies is None: msg = 'Unable to get xs_tally since tallies have ' \ From 1e86848ac62a7aa44fdccecbba9d4a12269fa81b Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Mon, 16 May 2016 11:59:12 -0400 Subject: [PATCH 36/37] Removed docstrings on MGXS.tallies and Chi.xs_tally to eliminate sphinx issues --- openmc/mgxs/mgxs.py | 2 -- 1 file changed, 2 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 09f1de3aa..56bb9ea89 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -248,7 +248,6 @@ class MGXS(object): @property def tallies(self): - """Construct the OpenMC tallies needed to compute the cross section.""" # Instantiate tallies if they do not exist if self._tallies is None: @@ -3298,7 +3297,6 @@ class Chi(MGXS): @property def xs_tally(self): - """Computes chi fission spectrum using OpenMC tally arithmetic.""" if self._xs_tally is None: nu_fission_in = self.tallies['nu-fission-in'] From 970cc4130a6ff85ecfd3757b2d0e818144bdd39e Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 16 May 2016 16:28:57 -0500 Subject: [PATCH 37/37] Fix hexagon region orientation --- openmc/surface.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/openmc/surface.py b/openmc/surface.py index 84028c1af..52f0955f0 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -1527,7 +1527,7 @@ def make_hexagon_region(edge_length=1., orientation='y'): l = edge_length - if orientation == 'x': + if orientation == 'y': right = XPlane(x0=sqrt(3.)/2.*l) left = XPlane(x0=-sqrt(3.)/2.*l) c = sqrt(3.)/3. @@ -1537,7 +1537,7 @@ def make_hexagon_region(edge_length=1., orientation='y'): ll = Plane(A=c, B=1., D=-l) # y = -x/sqrt(3) - a return Intersection(-right, +left, -ur, -ul, +lr, +ll) - elif orientation == 'y': + elif orientation == 'x': top = YPlane(y0=sqrt(3.)/2.*l) bottom = YPlane(y0=-sqrt(3.)/2.*l) c = sqrt(3.)