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