diff --git a/.gitignore b/.gitignore index ef67316fb9..b2bdeba7a1 100644 --- a/.gitignore +++ b/.gitignore @@ -37,6 +37,7 @@ src/xml-fortran/xmlreader # Test results error file results_error.dat inputs_error.dat +results_test.dat # Test build files tests/build/ diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index d792851a05..46b095551f 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -1592,7 +1592,7 @@ The ```` element accepts the following sub-elements: :inverse-velocity: The flux-weighted inverse velocity where the velocity is in units of - meters per second. + centimeters per second. .. note:: The ``analog`` estimator is actually identical to the ``collision`` diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index 1296f195cc..96fb6e07ee 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -1224,23 +1224,31 @@ class MGXS(object): else: df = df.drop('score', axis=1) - # Rename energy(out) columns - columns = [] - if 'energy [MeV]' in df: + # Override energy groups bounds with indices + groups = np.arange(self.num_groups, 0, -1, dtype=np.int) + groups = np.repeat(groups, self.num_nuclides) + if 'energy [MeV]' in df and 'energyout [MeV]' in df: df.rename(columns={'energy [MeV]': 'group in'}, inplace=True) - columns.append('group in') - if 'energyout [MeV]' in df: - df.rename(columns={'energyout [MeV]': 'group out'}, inplace=True) - columns.append('group out') + in_groups = np.tile(groups, self.num_subdomains) + in_groups = np.repeat(in_groups, self.num_groups) + df['group in'] = in_groups - # Loop over all energy groups and override the bounds with indices - template = '({0:.1e} - {1:.1e})' - bins = self.energy_groups.group_edges - for column in columns: - for i in range(self.num_groups): - group = template.format(bins[i], bins[i+1]) - row_indices = df[column] == group - df.loc[row_indices, column] = self.num_groups - i + df.rename(columns={'energyout [MeV]': 'group out'}, inplace=True) + out_groups = np.tile(groups, self.num_subdomains * self.num_groups) + df['group out'] = out_groups + columns = ['group in', 'group out'] + + elif 'energyout [MeV]' in df: + df.rename(columns={'energyout [MeV]': 'group out'}, inplace=True) + in_groups = np.tile(groups, self.num_subdomains) + df['group out'] = in_groups + columns = ['group out'] + + elif 'energy [MeV]' in df: + df.rename(columns={'energy [MeV]': 'group in'}, inplace=True) + in_groups = np.tile(groups, self.num_subdomains) + df['group in'] = in_groups + columns = ['group in'] # Select out those groups the user requested if groups != 'all': diff --git a/src/tally.F90 b/src/tally.F90 index 35524c1570..6b9ee4e277 100644 --- a/src/tally.F90 +++ b/src/tally.F90 @@ -104,6 +104,8 @@ contains real(8) :: score ! analog tally score real(8) :: macro_total ! material macro total xs real(8) :: macro_scatt ! material macro scatt xs + real(8) :: uvw(3) ! particle direction + real(8) :: E ! particle energy type(Material), pointer :: mat type(Reaction), pointer :: rxn type(Nuclide_CE), pointer :: nuc @@ -167,6 +169,13 @@ contains case (SCORE_INVERSE_VELOCITY) + ! make sure the correct energy is used + if (t % estimator == ESTIMATOR_TRACKLENGTH) then + E = p % E + else + E = p % last_E + end if + if (t % estimator == ESTIMATOR_ANALOG) then ! All events score to an inverse velocity bin. We actually use a ! collision estimator in place of an analog one since there is no way @@ -178,12 +187,16 @@ contains else score = p % last_wgt end if + + ! Score the flux weighted inverse velocity with velocity in units of + ! cm/s score = score / material_xs % total & - / (sqrt(TWO * p % E / (MASS_NEUTRON_MEV)) * C_LIGHT) + / (sqrt(TWO * E / (MASS_NEUTRON_MEV)) * C_LIGHT * 100.0_8) else - ! For inverse velocity, we need no cross section - score = flux / (sqrt(TWO * p % E / (MASS_NEUTRON_MEV)) * C_LIGHT) + ! For inverse velocity, we don't need a cross section. The velocity is + ! in units of cm/s. + score = flux / (sqrt(TWO * E / (MASS_NEUTRON_MEV)) * C_LIGHT * 100.0_8) end if @@ -464,6 +477,13 @@ contains case (SCORE_DELAYED_NU_FISSION) + ! make sure the correct energy is used + if (t % estimator == ESTIMATOR_TRACKLENGTH) then + E = p % E + else + E = p % last_E + end if + ! Set the delayedgroup filter index and the number of delayed group bins dg_filter = t % find_filter(FILTER_DELAYEDGROUP) @@ -499,11 +519,11 @@ contains d = t % filters(dg_filter) % int_bins(d_bin) ! Compute the yield for this delayed group - yield = yield_delayed(nuc, p % E, d) + yield = yield_delayed(nuc, E, d) ! Compute the score and tally to bin score = p % absorb_wgt * yield * micro_xs(p % event_nuclide) & - % fission * nu_delayed(nuc, p % E) / & + % fission * nu_delayed(nuc, E) / & micro_xs(p % event_nuclide) % absorption call score_fission_delayed_dg(t, d_bin, score, score_index) end do @@ -513,7 +533,7 @@ contains ! by multiplying the absorbed weight by the fraction of the ! delayed-nu-fission xs to the absorption xs score = p % absorb_wgt * micro_xs(p % event_nuclide) & - % fission * nu_delayed(nuc, p % E) / & + % fission * nu_delayed(nuc, E) / & micro_xs(p % event_nuclide) % absorption end if end if @@ -567,11 +587,11 @@ contains d = t % filters(dg_filter) % int_bins(d_bin) ! Compute the yield for this delayed group - yield = yield_delayed(nuc, p % E, d) + yield = yield_delayed(nuc, E, d) ! Compute the score and tally to bin score = micro_xs(i_nuclide) % fission * yield & - * nu_delayed(nuc, p % E) * atom_density * flux + * nu_delayed(nuc, E) * atom_density * flux call score_fission_delayed_dg(t, d_bin, score, score_index) end do cycle SCORE_LOOP @@ -579,7 +599,7 @@ contains ! If the delayed group filter is not present, compute the score ! by multiplying the delayed-nu-fission macro xs by the flux - score = micro_xs(i_nuclide) % fission * nu_delayed(nuc, p % E)& + score = micro_xs(i_nuclide) % fission * nu_delayed(nuc, E)& * atom_density * flux end if @@ -611,11 +631,11 @@ contains nuc => nuclides(i_nuc) ! Get the yield for the desired nuclide and delayed group - yield = yield_delayed(nuc, p % E, d) + yield = yield_delayed(nuc, E, d) ! Compute the score and tally to bin score = micro_xs(i_nuc) % fission * yield & - * nu_delayed(nuc, p % E) * atom_density_ * flux + * nu_delayed(nuc, E) * atom_density_ * flux call score_fission_delayed_dg(t, d_bin, score, score_index) end do end do @@ -635,7 +655,7 @@ contains ! Accumulate the contribution from each nuclide score = score + micro_xs(i_nuc) % fission & - * nu_delayed(nuclides(i_nuc), p % E) * atom_density_ * flux + * nu_delayed(nuclides(i_nuc), E) * atom_density_ * flux end do end if end if @@ -781,7 +801,7 @@ contains subroutine score_general_mg(p, t, start_index, filter_index, i_nuclide, & atom_density, flux) - type(Particle), intent(in) :: p + type(Particle), intent(in) :: p type(TallyObject), pointer, intent(inout) :: t integer, intent(in) :: start_index integer, intent(in) :: i_nuclide @@ -793,6 +813,7 @@ contains integer :: q ! loop index for scoring bins integer :: score_bin ! scoring bin, e.g. SCORE_FLUX integer :: score_index ! scoring bin index + integer :: g ! Group of interest real(8) :: score ! analog tally score real(8) :: macro_total ! material macro total xs real(8) :: macro_scatt ! material macro scatt xs diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 9549f16c86..45891fc300 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 0.419289 0.01638 material group in nuclide mean std. dev. -0 1 1 total 0.07774 0.003273 material group in group out nuclide mean std. dev. -0 1 1 1 total 0.352665 0.015654 material group out nuclide mean std. dev. -0 1 1 total 1 0.119622 material group in nuclide mean std. dev. -0 2 1 total 0.247316 0.009562 material group in nuclide mean std. dev. -0 2 1 total 0 0 material group in group out nuclide mean std. dev. -0 2 1 1 total 0.244838 0.009996 material group out nuclide mean std. dev. -0 2 1 total 0 0 material group in nuclide mean std. dev. -0 3 1 total 0.409938 0.042262 material group in nuclide mean std. dev. -0 3 1 total 0 0 material group in group out nuclide mean std. dev. -0 3 1 1 total 0.403354 0.041386 material group out nuclide mean std. dev. -0 3 1 total 0 0 material group in nuclide mean std. dev. -0 4 1 total 0.344007 0.05352 material group in nuclide mean std. dev. -0 4 1 total 0 0 material group in group out nuclide mean std. dev. -0 4 1 1 total 0.340438 0.052067 material group out nuclide mean std. dev. -0 4 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in nuclide mean std. dev. -0 5 1 total 0 0 material group in group out nuclide mean std. dev. -0 5 1 1 total 0 0 material group out nuclide mean std. dev. -0 5 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in nuclide mean std. dev. -0 6 1 total 0 0 material group in group out nuclide mean std. dev. -0 6 1 1 total 0 0 material group out nuclide mean std. dev. -0 6 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in nuclide mean std. dev. -0 7 1 total 0 0 material group in group out nuclide mean std. dev. -0 7 1 1 total 0 0 material group out nuclide mean std. dev. -0 7 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in nuclide mean std. dev. -0 8 1 total 0 0 material group in group out nuclide mean std. dev. -0 8 1 1 total 0 0 material group out nuclide mean std. dev. -0 8 1 total 0 0 material group in nuclide mean std. dev. -0 9 1 total 0.751873 0.559701 material group in nuclide mean std. dev. -0 9 1 total 0 0 material group in group out nuclide mean std. dev. -0 9 1 1 total 0.695491 0.50757 material group out nuclide mean std. dev. -0 9 1 total 0 0 material group in nuclide mean std. dev. -0 10 1 total 0 0 material group in nuclide mean std. dev. -0 10 1 total 0 0 material group in group out nuclide mean std. dev. -0 10 1 1 total 0 0 material group out nuclide mean std. dev. -0 10 1 total 0 0 material group in nuclide mean std. dev. -0 11 1 total 0.457329 0.403578 material group in nuclide mean std. dev. -0 11 1 total 0 0 material group in group out nuclide mean std. dev. -0 11 1 1 total 0.446737 0.392775 material group out nuclide mean std. dev. -0 11 1 total 0 0 material group in nuclide mean std. dev. -0 12 1 total 0.574978 0.38864 material group in nuclide mean std. dev. -0 12 1 total 0 0 material group in group out nuclide mean std. dev. -0 12 1 1 total 0.559478 0.377512 material group out nuclide mean std. dev. -0 12 1 total 0 0 \ No newline at end of file + material group in nuclide mean std. dev. +0 1 1 total 0.419289 0.01638 material group in nuclide mean std. dev. +0 1 1 total 0.07774 0.003273 material group in group out nuclide mean std. dev. +0 1 1 1 total 0.352665 0.015654 material group out nuclide mean std. dev. +0 1 1 total 1 0.119622 material group in nuclide mean std. dev. +0 2 1 total 0.247316 0.009562 material group in nuclide mean std. dev. +0 2 1 total 0 0 material group in group out nuclide mean std. dev. +0 2 1 1 total 0.244838 0.009996 material group out nuclide mean std. dev. +0 2 1 total 0 0 material group in nuclide mean std. dev. +0 3 1 total 0.409938 0.042262 material group in nuclide mean std. dev. +0 3 1 total 0 0 material group in group out nuclide mean std. dev. +0 3 1 1 total 0.403354 0.041386 material group out nuclide mean std. dev. +0 3 1 total 0 0 material group in nuclide mean std. dev. +0 4 1 total 0.344007 0.05352 material group in nuclide mean std. dev. +0 4 1 total 0 0 material group in group out nuclide mean std. dev. +0 4 1 1 total 0.340438 0.052067 material group out nuclide mean std. dev. +0 4 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in group out nuclide mean std. dev. +0 5 1 1 total 0 0 material group out nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in group out nuclide mean std. dev. +0 6 1 1 total 0 0 material group out nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in group out nuclide mean std. dev. +0 7 1 1 total 0 0 material group out nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in group out nuclide mean std. dev. +0 8 1 1 total 0 0 material group out nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 9 1 total 0.751873 0.559701 material group in nuclide mean std. dev. +0 9 1 total 0 0 material group in group out nuclide mean std. dev. +0 9 1 1 total 0.695491 0.50757 material group out nuclide mean std. dev. +0 9 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0 0 material group in group out nuclide mean std. dev. +0 10 1 1 total 0 0 material group out nuclide mean std. dev. +0 10 1 total 0 0 material group in nuclide mean std. dev. +0 11 1 total 0.457329 0.403578 material group in nuclide mean std. dev. +0 11 1 total 0 0 material group in group out nuclide mean std. dev. +0 11 1 1 total 0.446737 0.392775 material group out nuclide mean std. dev. +0 11 1 total 0 0 material group in nuclide mean std. dev. +0 12 1 total 0.574978 0.38864 material group in nuclide mean std. dev. +0 12 1 total 0 0 material group in group out nuclide mean std. dev. +0 12 1 1 total 0.559478 0.377512 material group out nuclide mean std. dev. +0 12 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index bbcb28375d..7618512689 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -1,121 +1,121 @@ - material group in nuclide mean std. dev. -1 1 1 total 0.384379 0.01649 -0 1 2 total 0.812087 0.07419 material group in nuclide mean std. dev. -1 1 1 total 0.02127 0.000894 -0 1 2 total 0.69604 0.053458 material group in group out nuclide mean std. dev. -3 1 1 1 total 0.349924 0.016649 -2 1 1 2 total 0.000173 0.000173 -1 1 2 1 total 0.001948 0.001952 -0 1 2 2 total 0.379607 0.040078 material group out nuclide mean std. dev. -1 1 1 total 1 0.119622 -0 1 2 total 0 0.000000 material group in nuclide mean std. dev. -1 2 1 total 0.245043 0.008827 -0 2 2 total 0.266458 0.052209 material group in nuclide mean std. dev. -1 2 1 total 0 0 -0 2 2 total 0 0 material group in group out nuclide mean std. dev. -3 2 1 1 total 0.243657 0.009083 -2 2 1 2 total 0.000000 0.000000 -1 2 2 1 total 0.000000 0.000000 -0 2 2 2 total 0.254787 0.055563 material group out nuclide mean std. dev. + material group in nuclide mean std. dev. +1 1 1 total 0.384379 0.01649 +0 1 2 total 0.812087 0.07419 material group in nuclide mean std. dev. +1 1 1 total 0.02127 0.000894 +0 1 2 total 0.69604 0.053458 material group in group out nuclide mean std. dev. +3 1 1 1 total 0.349924 0.016649 +2 1 1 2 total 0.000173 0.000173 +1 1 2 1 total 0.001948 0.001952 +0 1 2 2 total 0.379607 0.040078 material group out nuclide mean std. dev. +1 1 1 total 1 0.119622 +0 1 2 total 0 0.000000 material group in nuclide mean std. dev. +1 2 1 total 0.245043 0.008827 +0 2 2 total 0.266458 0.052209 material group in nuclide mean std. dev. 1 2 1 total 0 0 -0 2 2 total 0 0 material group in nuclide mean std. dev. -1 3 1 total 0.282277 0.037242 -0 3 2 total 1.427320 0.247127 material group in nuclide mean std. dev. -1 3 1 total 0 0 -0 3 2 total 0 0 material group in group out nuclide mean std. dev. -3 3 1 1 total 0.253967 0.036173 -2 3 1 2 total 0.027273 0.001807 -1 3 2 1 total 0.000000 0.000000 -0 3 2 2 total 1.376527 0.240257 material group out nuclide mean std. dev. +0 2 2 total 0 0 material group in group out nuclide mean std. dev. +3 2 1 1 total 0.243657 0.009083 +2 2 1 2 total 0.000000 0.000000 +1 2 2 1 total 0.000000 0.000000 +0 2 2 2 total 0.254787 0.055563 material group out nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in nuclide mean std. dev. +1 3 1 total 0.282277 0.037242 +0 3 2 total 1.427320 0.247127 material group in nuclide mean std. dev. 1 3 1 total 0 0 -0 3 2 total 0 0 material group in nuclide mean std. dev. -1 4 1 total 0.255723 0.051917 -0 4 2 total 1.179767 0.229380 material group in nuclide mean std. dev. -1 4 1 total 0 0 -0 4 2 total 0 0 material group in group out nuclide mean std. dev. -3 4 1 1 total 0.232978 0.049771 -2 4 1 2 total 0.022281 0.002625 -1 4 2 1 total 0.000000 0.000000 -0 4 2 2 total 1.146809 0.222198 material group out nuclide mean std. dev. +0 3 2 total 0 0 material group in group out nuclide mean std. dev. +3 3 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mean std. dev. 1 5 1 total 0 0 -0 5 2 total 0 0 material group in nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in nuclide mean std. dev. -1 6 1 total 0 0 -0 6 2 total 0 0 material group in group out nuclide mean std. dev. -3 6 1 1 total 0 0 -2 6 1 2 total 0 0 -1 6 2 1 total 0 0 -0 6 2 2 total 0 0 material group out nuclide mean std. dev. +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in group out nuclide mean std. dev. +3 5 1 1 total 0 0 +2 5 1 2 total 0 0 +1 5 2 1 total 0 0 +0 5 2 2 total 0 0 material group out nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. 1 6 1 total 0 0 -0 6 2 total 0 0 material group in nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in nuclide mean std. dev. -1 7 1 total 0 0 -0 7 2 total 0 0 material group in group out nuclide mean std. dev. -3 7 1 1 total 0 0 -2 7 1 2 total 0 0 -1 7 2 1 total 0 0 -0 7 2 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group in nuclide mean std. dev. -1 10 1 total 0 0 -0 10 2 total 0 0 material group in nuclide mean std. dev. -1 10 1 total 0 0 -0 10 2 total 0 0 material group in group out nuclide mean std. dev. -3 10 1 1 total 0 0 -2 10 1 2 total 0 0 -1 10 2 1 total 0 0 -0 10 2 2 total 0 0 material group out nuclide mean std. dev. +0 9 2 total 0 0 material group in group out nuclide mean std. dev. +3 9 1 1 total 0.504036 0.379624 +2 9 1 2 total 0.000000 0.000000 +1 9 2 1 total 0.000000 0.000000 +0 9 2 2 total 1.417955 2.158027 material group out nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in nuclide mean std. dev. 1 10 1 total 0 0 -0 10 2 total 0 0 material group in nuclide mean std. dev. -1 11 1 total 0.302826 0.401311 -0 11 2 total 1.006145 1.091638 material group in nuclide mean std. dev. -1 11 1 total 0 0 -0 11 2 total 0 0 material group in group out nuclide mean std. dev. -3 11 1 1 total 0.275679 0.385676 -2 11 1 2 total 0.027147 0.020009 -1 11 2 1 total 0.000000 0.000000 -0 11 2 2 total 0.957929 1.051959 material group out nuclide mean std. dev. +0 10 2 total 0 0 material group in nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in group out nuclide mean std. dev. +3 10 1 1 total 0 0 +2 10 1 2 total 0 0 +1 10 2 1 total 0 0 +0 10 2 2 total 0 0 material group out nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in nuclide mean std. dev. +1 11 1 total 0.302826 0.401311 +0 11 2 total 1.006145 1.091638 material group in nuclide mean std. dev. 1 11 1 total 0 0 -0 11 2 total 0 0 material group in nuclide mean std. dev. -1 12 1 total 0.255933 0.268426 -0 12 2 total 1.113345 0.988676 material group in nuclide mean std. dev. -1 12 1 total 0 0 -0 12 2 total 0 0 material group in group out nuclide mean std. dev. -3 12 1 1 total 0.226310 0.254872 -2 12 1 2 total 0.029622 0.017760 -1 12 2 1 total 0.000000 0.000000 -0 12 2 2 total 1.071690 0.958290 material group out nuclide mean std. dev. +0 11 2 total 0 0 material group in group out nuclide mean std. dev. +3 11 1 1 total 0.275679 0.385676 +2 11 1 2 total 0.027147 0.020009 +1 11 2 1 total 0.000000 0.000000 +0 11 2 2 total 0.957929 1.051959 material group out nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in nuclide mean std. dev. +1 12 1 total 0.255933 0.268426 +0 12 2 total 1.113345 0.988676 material group in nuclide mean std. dev. 1 12 1 total 0 0 -0 12 2 total 0 0 \ No newline at end of file +0 12 2 total 0 0 material group in group out nuclide mean std. dev. +3 12 1 1 total 0.226310 0.254872 +2 12 1 2 total 0.029622 0.017760 +1 12 2 1 total 0.000000 0.000000 +0 12 2 2 total 1.071690 0.958290 material group out nuclide mean std. dev. +1 12 1 total 0 0 +0 12 2 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index f8e5baac55..23ac0e423d 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1,384 +1,354 @@ - material group in nuclide mean std. dev. -34 1 1 U-234 0.000000 0.000000 -35 1 1 U-235 0.008559 0.001742 -36 1 1 U-236 0.002643 0.000794 -37 1 1 U-238 0.213622 0.010911 -38 1 1 Np-237 0.000000 0.000000 -39 1 1 Pu-238 0.000000 0.000000 -40 1 1 Pu-239 0.005787 0.001050 -41 1 1 Pu-240 0.005702 0.000850 -42 1 1 Pu-241 0.000869 0.000366 -43 1 1 Pu-242 0.000655 0.000537 -44 1 1 Am-241 0.000000 0.000000 -45 1 1 Am-242m 0.000000 0.000000 -46 1 1 Am-243 0.000000 0.000000 -47 1 1 Cm-242 0.000000 0.000000 -48 1 1 Cm-243 0.000000 0.000000 -49 1 1 Cm-244 0.000000 0.000000 -50 1 1 Cm-245 0.000000 0.000000 -51 1 1 Mo-95 0.000302 0.000216 -52 1 1 Tc-99 0.000782 0.000434 -53 1 1 Ru-101 0.000346 0.000212 -54 1 1 Ru-103 0.000000 0.000000 -55 1 1 Ag-109 0.000000 0.000000 -56 1 1 Xe-135 0.000000 0.000000 -57 1 1 Cs-133 0.000189 0.000264 -58 1 1 Nd-143 0.000721 0.000364 -59 1 1 Nd-145 0.000637 0.000253 -60 1 1 Sm-147 0.000009 0.000238 -61 1 1 Sm-149 0.000000 0.000000 -62 1 1 Sm-150 0.000003 0.000243 -63 1 1 Sm-151 0.000000 0.000000 -64 1 1 Sm-152 0.000874 0.000388 -65 1 1 Eu-153 0.000173 0.000173 -66 1 1 Gd-155 0.000000 0.000000 -67 1 1 O-16 0.142506 0.008222 -0 1 2 U-234 0.001948 0.001952 -1 1 2 U-235 0.179956 0.028209 -2 1 2 U-236 0.000000 0.000000 -3 1 2 U-238 0.239279 0.039048 -4 1 2 Np-237 0.000000 0.000000 -5 1 2 Pu-238 0.000000 0.000000 -6 1 2 Pu-239 0.159745 0.015751 -7 1 2 Pu-240 0.007792 0.003677 -8 1 2 Pu-241 0.017533 0.003806 -9 1 2 Pu-242 0.000000 0.000000 -10 1 2 Am-241 0.000000 0.000000 -11 1 2 Am-242m 0.000000 0.000000 -12 1 2 Am-243 0.000000 0.000000 -13 1 2 Cm-242 0.000000 0.000000 -14 1 2 Cm-243 0.000000 0.000000 -15 1 2 Cm-244 0.000000 0.000000 -16 1 2 Cm-245 0.000000 0.000000 -17 1 2 Mo-95 0.002250 0.004232 -18 1 2 Tc-99 0.003544 0.002528 -19 1 2 Ru-101 0.000000 0.000000 -20 1 2 Ru-103 0.000000 0.000000 -21 1 2 Ag-109 0.000000 0.000000 -22 1 2 Xe-135 0.027274 0.004025 -23 1 2 Cs-133 0.000000 0.000000 -24 1 2 Nd-143 0.006532 0.002517 -25 1 2 Nd-145 0.001948 0.001952 -26 1 2 Sm-147 0.000000 0.000000 -27 1 2 Sm-149 0.007792 0.005701 -28 1 2 Sm-150 0.000000 0.000000 -29 1 2 Sm-151 0.000000 0.000000 -30 1 2 Sm-152 0.000000 0.000000 -31 1 2 Eu-153 0.001686 0.001968 -32 1 2 Gd-155 0.000000 0.000000 -33 1 2 O-16 0.154807 0.023798 material group in nuclide mean std. dev. -34 1 1 U-234 6.771527e-06 2.982583e-07 -35 1 1 U-235 9.687933e-03 4.305720e-04 -36 1 1 U-236 6.279974e-05 3.653120e-06 -37 1 1 U-238 6.335930e-03 4.715525e-04 -38 1 1 Np-237 1.237030e-05 6.333955e-07 -39 1 1 Pu-238 7.369063e-06 5.017525e-07 -40 1 1 Pu-239 4.007893e-03 2.607619e-04 -41 1 1 Pu-240 6.479096e-05 3.728060e-06 -42 1 1 Pu-241 1.074454e-03 4.688479e-05 -43 1 1 Pu-242 5.512610e-06 2.976651e-07 -44 1 1 Am-241 1.088373e-06 8.489934e-08 -45 1 1 Am-242m 1.143307e-06 9.912400e-08 -46 1 1 Am-243 7.745526e-07 5.413923e-08 -47 1 1 Cm-242 4.311566e-07 1.922427e-08 -48 1 1 Cm-243 2.363328e-07 2.235666e-08 -49 1 1 Cm-244 2.840125e-07 2.412051e-08 -50 1 1 Cm-245 3.017505e-07 1.594090e-08 -51 1 1 Mo-95 0.000000e+00 0.000000e+00 -52 1 1 Tc-99 0.000000e+00 0.000000e+00 -53 1 1 Ru-101 0.000000e+00 0.000000e+00 -54 1 1 Ru-103 0.000000e+00 0.000000e+00 -55 1 1 Ag-109 0.000000e+00 0.000000e+00 -56 1 1 Xe-135 0.000000e+00 0.000000e+00 -57 1 1 Cs-133 0.000000e+00 0.000000e+00 -58 1 1 Nd-143 0.000000e+00 0.000000e+00 -59 1 1 Nd-145 0.000000e+00 0.000000e+00 -60 1 1 Sm-147 0.000000e+00 0.000000e+00 -61 1 1 Sm-149 0.000000e+00 0.000000e+00 -62 1 1 Sm-150 0.000000e+00 0.000000e+00 -63 1 1 Sm-151 0.000000e+00 0.000000e+00 -64 1 1 Sm-152 0.000000e+00 0.000000e+00 -65 1 1 Eu-153 0.000000e+00 0.000000e+00 -66 1 1 Gd-155 0.000000e+00 0.000000e+00 -67 1 1 O-16 0.000000e+00 0.000000e+00 -0 1 2 U-234 4.267300e-07 3.529845e-08 -1 1 2 U-235 3.629246e-01 2.964548e-02 -2 1 2 U-236 5.921657e-06 4.881464e-07 -3 1 2 U-238 5.196256e-07 4.286610e-08 -4 1 2 Np-237 2.424211e-07 1.741823e-08 -5 1 2 Pu-238 3.255627e-05 2.692686e-06 -6 1 2 Pu-239 2.868384e-01 2.056896e-02 -7 1 2 Pu-240 4.398266e-06 3.658267e-07 -8 1 2 Pu-241 4.607239e-02 3.797176e-03 -9 1 2 Pu-242 8.451967e-08 6.979002e-09 -10 1 2 Am-241 4.678607e-06 3.253889e-07 -11 1 2 Am-242m 1.417675e-04 1.218350e-05 -12 1 2 Am-243 7.648834e-08 6.303843e-09 -13 1 2 Cm-242 9.433314e-07 7.794362e-08 -14 1 2 Cm-243 1.767995e-06 1.454123e-07 -15 1 2 Cm-244 1.533962e-07 1.266951e-08 -16 1 2 Cm-245 1.145063e-05 9.419051e-07 -17 1 2 Mo-95 0.000000e+00 0.000000e+00 -18 1 2 Tc-99 0.000000e+00 0.000000e+00 -19 1 2 Ru-101 0.000000e+00 0.000000e+00 -20 1 2 Ru-103 0.000000e+00 0.000000e+00 -21 1 2 Ag-109 0.000000e+00 0.000000e+00 -22 1 2 Xe-135 0.000000e+00 0.000000e+00 -23 1 2 Cs-133 0.000000e+00 0.000000e+00 -24 1 2 Nd-143 0.000000e+00 0.000000e+00 -25 1 2 Nd-145 0.000000e+00 0.000000e+00 -26 1 2 Sm-147 0.000000e+00 0.000000e+00 -27 1 2 Sm-149 0.000000e+00 0.000000e+00 -28 1 2 Sm-150 0.000000e+00 0.000000e+00 -29 1 2 Sm-151 0.000000e+00 0.000000e+00 -30 1 2 Sm-152 0.000000e+00 0.000000e+00 -31 1 2 Eu-153 0.000000e+00 0.000000e+00 -32 1 2 Gd-155 0.000000e+00 0.000000e+00 -33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide mean std. dev. -102 1 1 1 U-234 0.000000 0.000000 -103 1 1 1 U-235 0.002846 0.001185 -104 1 1 1 U-236 0.001951 0.000829 -105 1 1 1 U-238 0.197520 0.011618 -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 0.001285 0.000461 -109 1 1 1 Pu-240 0.001027 0.000635 -110 1 1 1 Pu-241 0.000004 0.000242 -111 1 1 1 Pu-242 0.000481 0.000372 -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 0.000302 0.000216 -120 1 1 1 Tc-99 0.000262 0.000195 -121 1 1 1 Ru-101 0.000000 0.000000 -122 1 1 1 Ru-103 0.000000 0.000000 -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 0.000016 0.000234 -126 1 1 1 Nd-143 0.000721 0.000364 -127 1 1 1 Nd-145 0.000463 0.000281 -128 1 1 1 Sm-147 0.000009 0.000238 -129 1 1 1 Sm-149 0.000000 0.000000 -130 1 1 1 Sm-150 0.000003 0.000243 -131 1 1 1 Sm-151 0.000000 0.000000 -132 1 1 1 Sm-152 0.000700 0.000424 -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 0.142333 0.008156 -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 0.000000 0.000000 -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 0.000173 0.000173 -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 0.001948 0.001952 -0 1 2 2 U-234 0.000000 0.000000 -1 1 2 2 U-235 0.010470 0.006106 -2 1 2 2 U-236 0.000000 0.000000 -3 1 2 2 U-238 0.208109 0.039197 -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 0.000302 0.002551 -18 1 2 2 Tc-99 0.003544 0.002528 -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 0.002636 0.002073 -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 0.001686 0.001968 -32 1 2 2 Gd-155 0.000000 0.000000 -33 1 2 2 O-16 0.152859 0.022894 material group out nuclide mean std. dev. -34 1 1 U-234 0 0.000000 -35 1 1 U-235 1 0.127079 -36 1 1 U-236 0 0.000000 -37 1 1 U-238 1 0.153215 -38 1 1 Np-237 0 0.000000 -39 1 1 Pu-238 0 0.000000 -40 1 1 Pu-239 1 0.150979 -41 1 1 Pu-240 0 0.000000 -42 1 1 Pu-241 1 0.203534 -43 1 1 Pu-242 0 0.000000 -44 1 1 Am-241 0 0.000000 -45 1 1 Am-242m 0 0.000000 -46 1 1 Am-243 0 0.000000 -47 1 1 Cm-242 0 0.000000 -48 1 1 Cm-243 0 0.000000 -49 1 1 Cm-244 0 0.000000 -50 1 1 Cm-245 0 0.000000 -51 1 1 Mo-95 0 0.000000 -52 1 1 Tc-99 0 0.000000 -53 1 1 Ru-101 0 0.000000 -54 1 1 Ru-103 0 0.000000 -55 1 1 Ag-109 0 0.000000 -56 1 1 Xe-135 0 0.000000 -57 1 1 Cs-133 0 0.000000 -58 1 1 Nd-143 0 0.000000 -59 1 1 Nd-145 0 0.000000 -60 1 1 Sm-147 0 0.000000 -61 1 1 Sm-149 0 0.000000 -62 1 1 Sm-150 0 0.000000 -63 1 1 Sm-151 0 0.000000 -64 1 1 Sm-152 0 0.000000 -65 1 1 Eu-153 0 0.000000 -66 1 1 Gd-155 0 0.000000 -67 1 1 O-16 0 0.000000 -0 1 2 U-234 0 0.000000 -1 1 2 U-235 0 0.000000 -2 1 2 U-236 0 0.000000 -3 1 2 U-238 0 0.000000 -4 1 2 Np-237 0 0.000000 -5 1 2 Pu-238 0 0.000000 -6 1 2 Pu-239 0 0.000000 -7 1 2 Pu-240 0 0.000000 -8 1 2 Pu-241 0 0.000000 -9 1 2 Pu-242 0 0.000000 -10 1 2 Am-241 0 0.000000 -11 1 2 Am-242m 0 0.000000 -12 1 2 Am-243 0 0.000000 -13 1 2 Cm-242 0 0.000000 -14 1 2 Cm-243 0 0.000000 -15 1 2 Cm-244 0 0.000000 -16 1 2 Cm-245 0 0.000000 -17 1 2 Mo-95 0 0.000000 -18 1 2 Tc-99 0 0.000000 -19 1 2 Ru-101 0 0.000000 -20 1 2 Ru-103 0 0.000000 -21 1 2 Ag-109 0 0.000000 -22 1 2 Xe-135 0 0.000000 -23 1 2 Cs-133 0 0.000000 -24 1 2 Nd-143 0 0.000000 -25 1 2 Nd-145 0 0.000000 -26 1 2 Sm-147 0 0.000000 -27 1 2 Sm-149 0 0.000000 -28 1 2 Sm-150 0 0.000000 -29 1 2 Sm-151 0 0.000000 -30 1 2 Sm-152 0 0.000000 -31 1 2 Eu-153 0 0.000000 -32 1 2 Gd-155 0 0.000000 -33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0.118578 0.008347 -6 2 1 Zr-91 0.040887 0.002988 -7 2 1 Zr-92 0.033882 0.004365 -8 2 1 Zr-94 0.046281 0.005422 -9 2 1 Zr-96 0.005415 0.002113 -0 2 2 Zr-90 0.122479 0.032627 -1 2 2 Zr-91 0.035669 0.009683 -2 2 2 Zr-92 0.049331 0.021936 -3 2 2 Zr-94 0.058978 0.020081 -4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -5 2 1 Zr-90 0 0 -6 2 1 Zr-91 0 0 -7 2 1 Zr-92 0 0 -8 2 1 Zr-94 0 0 -9 2 1 Zr-96 0 0 -0 2 2 Zr-90 0 0 -1 2 2 Zr-91 0 0 -2 2 2 Zr-92 0 0 -3 2 2 Zr-94 0 0 -4 2 2 Zr-96 0 0 material group in group out nuclide mean std. dev. -15 2 1 1 Zr-90 0.118578 0.008347 -16 2 1 1 Zr-91 0.039963 0.003053 -17 2 1 1 Zr-92 0.033882 0.004365 -18 2 1 1 Zr-94 0.046281 0.005422 -19 2 1 1 Zr-96 0.004953 0.002087 -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 0.122479 0.032627 -1 2 2 2 Zr-91 0.023998 0.011915 -2 2 2 2 Zr-92 0.049331 0.021936 -3 2 2 2 Zr-94 0.058978 0.020081 -4 2 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. + material group in nuclide mean std. dev. +34 1 1 U-234 0.000000 0.000000 +35 1 1 U-235 0.008559 0.001742 +36 1 1 U-236 0.002643 0.000794 +37 1 1 U-238 0.213622 0.010911 +38 1 1 Np-237 0.000000 0.000000 +39 1 1 Pu-238 0.000000 0.000000 +40 1 1 Pu-239 0.005787 0.001050 +41 1 1 Pu-240 0.005702 0.000850 +42 1 1 Pu-241 0.000869 0.000366 +43 1 1 Pu-242 0.000655 0.000537 +44 1 1 Am-241 0.000000 0.000000 +45 1 1 Am-242m 0.000000 0.000000 +46 1 1 Am-243 0.000000 0.000000 +47 1 1 Cm-242 0.000000 0.000000 +48 1 1 Cm-243 0.000000 0.000000 +49 1 1 Cm-244 0.000000 0.000000 +50 1 1 Cm-245 0.000000 0.000000 +51 1 1 Mo-95 0.000302 0.000216 +52 1 1 Tc-99 0.000782 0.000434 +53 1 1 Ru-101 0.000346 0.000212 +54 1 1 Ru-103 0.000000 0.000000 +55 1 1 Ag-109 0.000000 0.000000 +56 1 1 Xe-135 0.000000 0.000000 +57 1 1 Cs-133 0.000189 0.000264 +58 1 1 Nd-143 0.000721 0.000364 +59 1 1 Nd-145 0.000637 0.000253 +60 1 1 Sm-147 0.000009 0.000238 +61 1 1 Sm-149 0.000000 0.000000 +62 1 1 Sm-150 0.000003 0.000243 +63 1 1 Sm-151 0.000000 0.000000 +64 1 1 Sm-152 0.000874 0.000388 +65 1 1 Eu-153 0.000173 0.000173 +66 1 1 Gd-155 0.000000 0.000000 +67 1 1 O-16 0.142506 0.008222 +0 1 2 U-234 0.001948 0.001952 +1 1 2 U-235 0.179956 0.028209 +2 1 2 U-236 0.000000 0.000000 +3 1 2 U-238 0.239279 0.039048 +4 1 2 Np-237 0.000000 0.000000 +5 1 2 Pu-238 0.000000 0.000000 +6 1 2 Pu-239 0.159745 0.015751 +7 1 2 Pu-240 0.007792 0.003677 +8 1 2 Pu-241 0.017533 0.003806 +9 1 2 Pu-242 0.000000 0.000000 +10 1 2 Am-241 0.000000 0.000000 +11 1 2 Am-242m 0.000000 0.000000 +12 1 2 Am-243 0.000000 0.000000 +13 1 2 Cm-242 0.000000 0.000000 +14 1 2 Cm-243 0.000000 0.000000 +15 1 2 Cm-244 0.000000 0.000000 +16 1 2 Cm-245 0.000000 0.000000 +17 1 2 Mo-95 0.002250 0.004232 +18 1 2 Tc-99 0.003544 0.002528 +19 1 2 Ru-101 0.000000 0.000000 +20 1 2 Ru-103 0.000000 0.000000 +21 1 2 Ag-109 0.000000 0.000000 +22 1 2 Xe-135 0.027274 0.004025 +23 1 2 Cs-133 0.000000 0.000000 +24 1 2 Nd-143 0.006532 0.002517 +25 1 2 Nd-145 0.001948 0.001952 +26 1 2 Sm-147 0.000000 0.000000 +27 1 2 Sm-149 0.007792 0.005701 +28 1 2 Sm-150 0.000000 0.000000 +29 1 2 Sm-151 0.000000 0.000000 +30 1 2 Sm-152 0.000000 0.000000 +31 1 2 Eu-153 0.001686 0.001968 +32 1 2 Gd-155 0.000000 0.000000 +33 1 2 O-16 0.154807 0.023798 material group in nuclide mean std. dev. +34 1 1 U-234 6.771527e-06 2.982583e-07 +35 1 1 U-235 9.687933e-03 4.305720e-04 +36 1 1 U-236 6.279974e-05 3.653120e-06 +37 1 1 U-238 6.335930e-03 4.715525e-04 +38 1 1 Np-237 1.237030e-05 6.333955e-07 +39 1 1 Pu-238 7.369063e-06 5.017525e-07 +40 1 1 Pu-239 4.007893e-03 2.607619e-04 +41 1 1 Pu-240 6.479096e-05 3.728060e-06 +42 1 1 Pu-241 1.074454e-03 4.688479e-05 +43 1 1 Pu-242 5.512610e-06 2.976651e-07 +44 1 1 Am-241 1.088373e-06 8.489934e-08 +45 1 1 Am-242m 1.143307e-06 9.912400e-08 +46 1 1 Am-243 7.745526e-07 5.413923e-08 +47 1 1 Cm-242 4.311566e-07 1.922427e-08 +48 1 1 Cm-243 2.363328e-07 2.235666e-08 +49 1 1 Cm-244 2.840125e-07 2.412051e-08 +50 1 1 Cm-245 3.017505e-07 1.594090e-08 +51 1 1 Mo-95 0.000000e+00 0.000000e+00 +52 1 1 Tc-99 0.000000e+00 0.000000e+00 +53 1 1 Ru-101 0.000000e+00 0.000000e+00 +54 1 1 Ru-103 0.000000e+00 0.000000e+00 +55 1 1 Ag-109 0.000000e+00 0.000000e+00 +56 1 1 Xe-135 0.000000e+00 0.000000e+00 +57 1 1 Cs-133 0.000000e+00 0.000000e+00 +58 1 1 Nd-143 0.000000e+00 0.000000e+00 +59 1 1 Nd-145 0.000000e+00 0.000000e+00 +60 1 1 Sm-147 0.000000e+00 0.000000e+00 +61 1 1 Sm-149 0.000000e+00 0.000000e+00 +62 1 1 Sm-150 0.000000e+00 0.000000e+00 +63 1 1 Sm-151 0.000000e+00 0.000000e+00 +64 1 1 Sm-152 0.000000e+00 0.000000e+00 +65 1 1 Eu-153 0.000000e+00 0.000000e+00 +66 1 1 Gd-155 0.000000e+00 0.000000e+00 +67 1 1 O-16 0.000000e+00 0.000000e+00 +0 1 2 U-234 4.267300e-07 3.529845e-08 +1 1 2 U-235 3.629246e-01 2.964548e-02 +2 1 2 U-236 5.921657e-06 4.881464e-07 +3 1 2 U-238 5.196256e-07 4.286610e-08 +4 1 2 Np-237 2.424211e-07 1.741823e-08 +5 1 2 Pu-238 3.255627e-05 2.692686e-06 +6 1 2 Pu-239 2.868384e-01 2.056896e-02 +7 1 2 Pu-240 4.398266e-06 3.658267e-07 +8 1 2 Pu-241 4.607239e-02 3.797176e-03 +9 1 2 Pu-242 8.451967e-08 6.979002e-09 +10 1 2 Am-241 4.678607e-06 3.253889e-07 +11 1 2 Am-242m 1.417675e-04 1.218350e-05 +12 1 2 Am-243 7.648834e-08 6.303843e-09 +13 1 2 Cm-242 9.433314e-07 7.794362e-08 +14 1 2 Cm-243 1.767995e-06 1.454123e-07 +15 1 2 Cm-244 1.533962e-07 1.266951e-08 +16 1 2 Cm-245 1.145063e-05 9.419051e-07 +17 1 2 Mo-95 0.000000e+00 0.000000e+00 +18 1 2 Tc-99 0.000000e+00 0.000000e+00 +19 1 2 Ru-101 0.000000e+00 0.000000e+00 +20 1 2 Ru-103 0.000000e+00 0.000000e+00 +21 1 2 Ag-109 0.000000e+00 0.000000e+00 +22 1 2 Xe-135 0.000000e+00 0.000000e+00 +23 1 2 Cs-133 0.000000e+00 0.000000e+00 +24 1 2 Nd-143 0.000000e+00 0.000000e+00 +25 1 2 Nd-145 0.000000e+00 0.000000e+00 +26 1 2 Sm-147 0.000000e+00 0.000000e+00 +27 1 2 Sm-149 0.000000e+00 0.000000e+00 +28 1 2 Sm-150 0.000000e+00 0.000000e+00 +29 1 2 Sm-151 0.000000e+00 0.000000e+00 +30 1 2 Sm-152 0.000000e+00 0.000000e+00 +31 1 2 Eu-153 0.000000e+00 0.000000e+00 +32 1 2 Gd-155 0.000000e+00 0.000000e+00 +33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide mean std. dev. +102 1 1 1 U-234 0.000000 0.000000 +103 1 1 1 U-235 0.002846 0.001185 +104 1 1 1 U-236 0.001951 0.000829 +105 1 1 1 U-238 0.197520 0.011618 +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 0.001285 0.000461 +109 1 1 1 Pu-240 0.001027 0.000635 +110 1 1 1 Pu-241 0.000004 0.000242 +111 1 1 1 Pu-242 0.000481 0.000372 +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 0.000302 0.000216 +120 1 1 1 Tc-99 0.000262 0.000195 +121 1 1 1 Ru-101 0.000000 0.000000 +122 1 1 1 Ru-103 0.000000 0.000000 +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 0.000016 0.000234 +126 1 1 1 Nd-143 0.000721 0.000364 +127 1 1 1 Nd-145 0.000463 0.000281 +128 1 1 1 Sm-147 0.000009 0.000238 +129 1 1 1 Sm-149 0.000000 0.000000 +130 1 1 1 Sm-150 0.000003 0.000243 +131 1 1 1 Sm-151 0.000000 0.000000 +132 1 1 1 Sm-152 0.000700 0.000424 +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 0.142333 0.008156 +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 0.000000 0.000000 +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 0.000173 0.000173 +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 0.001948 0.001952 +0 1 2 2 U-234 0.000000 0.000000 +1 1 2 2 U-235 0.010470 0.006106 +2 1 2 2 U-236 0.000000 0.000000 +3 1 2 2 U-238 0.208109 0.039197 +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 0.000302 0.002551 +18 1 2 2 Tc-99 0.003544 0.002528 +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 0.002636 0.002073 +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 0.001686 0.001968 +32 1 2 2 Gd-155 0.000000 0.000000 +33 1 2 2 O-16 0.152859 0.022894 material group out nuclide mean std. dev. +34 1 1 U-234 0 0.000000 +35 1 1 U-235 1 0.127079 +36 1 1 U-236 0 0.000000 +37 1 1 U-238 1 0.153215 +38 1 1 Np-237 0 0.000000 +39 1 1 Pu-238 0 0.000000 +40 1 1 Pu-239 1 0.150979 +41 1 1 Pu-240 0 0.000000 +42 1 1 Pu-241 1 0.203534 +43 1 1 Pu-242 0 0.000000 +44 1 1 Am-241 0 0.000000 +45 1 1 Am-242m 0 0.000000 +46 1 1 Am-243 0 0.000000 +47 1 1 Cm-242 0 0.000000 +48 1 1 Cm-243 0 0.000000 +49 1 1 Cm-244 0 0.000000 +50 1 1 Cm-245 0 0.000000 +51 1 1 Mo-95 0 0.000000 +52 1 1 Tc-99 0 0.000000 +53 1 1 Ru-101 0 0.000000 +54 1 1 Ru-103 0 0.000000 +55 1 1 Ag-109 0 0.000000 +56 1 1 Xe-135 0 0.000000 +57 1 1 Cs-133 0 0.000000 +58 1 1 Nd-143 0 0.000000 +59 1 1 Nd-145 0 0.000000 +60 1 1 Sm-147 0 0.000000 +61 1 1 Sm-149 0 0.000000 +62 1 1 Sm-150 0 0.000000 +63 1 1 Sm-151 0 0.000000 +64 1 1 Sm-152 0 0.000000 +65 1 1 Eu-153 0 0.000000 +66 1 1 Gd-155 0 0.000000 +67 1 1 O-16 0 0.000000 +0 1 2 U-234 0 0.000000 +1 1 2 U-235 0 0.000000 +2 1 2 U-236 0 0.000000 +3 1 2 U-238 0 0.000000 +4 1 2 Np-237 0 0.000000 +5 1 2 Pu-238 0 0.000000 +6 1 2 Pu-239 0 0.000000 +7 1 2 Pu-240 0 0.000000 +8 1 2 Pu-241 0 0.000000 +9 1 2 Pu-242 0 0.000000 +10 1 2 Am-241 0 0.000000 +11 1 2 Am-242m 0 0.000000 +12 1 2 Am-243 0 0.000000 +13 1 2 Cm-242 0 0.000000 +14 1 2 Cm-243 0 0.000000 +15 1 2 Cm-244 0 0.000000 +16 1 2 Cm-245 0 0.000000 +17 1 2 Mo-95 0 0.000000 +18 1 2 Tc-99 0 0.000000 +19 1 2 Ru-101 0 0.000000 +20 1 2 Ru-103 0 0.000000 +21 1 2 Ag-109 0 0.000000 +22 1 2 Xe-135 0 0.000000 +23 1 2 Cs-133 0 0.000000 +24 1 2 Nd-143 0 0.000000 +25 1 2 Nd-145 0 0.000000 +26 1 2 Sm-147 0 0.000000 +27 1 2 Sm-149 0 0.000000 +28 1 2 Sm-150 0 0.000000 +29 1 2 Sm-151 0 0.000000 +30 1 2 Sm-152 0 0.000000 +31 1 2 Eu-153 0 0.000000 +32 1 2 Gd-155 0 0.000000 +33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. +5 2 1 Zr-90 0.118578 0.008347 +6 2 1 Zr-91 0.040887 0.002988 +7 2 1 Zr-92 0.033882 0.004365 +8 2 1 Zr-94 0.046281 0.005422 +9 2 1 Zr-96 0.005415 0.002113 +0 2 2 Zr-90 0.122479 0.032627 +1 2 2 Zr-91 0.035669 0.009683 +2 2 2 Zr-92 0.049331 0.021936 +3 2 2 Zr-94 0.058978 0.020081 +4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. 5 2 1 Zr-90 0 0 6 2 1 Zr-91 0 0 7 2 1 Zr-92 0 0 @@ -388,39 +358,45 @@ 1 2 2 Zr-91 0 0 2 2 2 Zr-92 0 0 3 2 2 Zr-94 0 0 -4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. -4 3 1 H-1 0.206179 0.034791 -5 3 1 O-16 0.075190 0.004750 -6 3 1 B-10 0.000741 0.000470 -7 3 1 B-11 0.000167 0.000208 -0 3 2 H-1 1.323003 0.239067 -1 3 2 O-16 0.071243 0.013291 -2 3 2 B-10 0.033075 0.004283 -3 3 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. -4 3 1 H-1 0 0 -5 3 1 O-16 0 0 -6 3 1 B-10 0 0 -7 3 1 B-11 0 0 -0 3 2 H-1 0 0 -1 3 2 O-16 0 0 -2 3 2 B-10 0 0 -3 3 2 B-11 0 0 material group in group out nuclide mean std. dev. -12 3 1 1 H-1 0.178758 0.033618 -13 3 1 1 O-16 0.075042 0.004782 -14 3 1 1 B-10 0.000000 0.000000 -15 3 1 1 B-11 0.000167 0.000208 -8 3 1 2 H-1 0.027124 0.001806 -9 3 1 2 O-16 0.000148 0.000148 -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 1.305284 0.235145 -1 3 2 2 O-16 0.071243 0.013291 -2 3 2 2 B-10 0.000000 0.000000 -3 3 2 2 B-11 0.000000 0.000000 material group out nuclide mean std. dev. +4 2 2 Zr-96 0 0 material group in group out nuclide mean std. dev. +15 2 1 1 Zr-90 0.118578 0.008347 +16 2 1 1 Zr-91 0.039963 0.003053 +17 2 1 1 Zr-92 0.033882 0.004365 +18 2 1 1 Zr-94 0.046281 0.005422 +19 2 1 1 Zr-96 0.004953 0.002087 +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 0.122479 0.032627 +1 2 2 2 Zr-91 0.023998 0.011915 +2 2 2 2 Zr-92 0.049331 0.021936 +3 2 2 2 Zr-94 0.058978 0.020081 +4 2 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. +4 3 1 H-1 0.206179 0.034791 +5 3 1 O-16 0.075190 0.004750 +6 3 1 B-10 0.000741 0.000470 +7 3 1 B-11 0.000167 0.000208 +0 3 2 H-1 1.323003 0.239067 +1 3 2 O-16 0.071243 0.013291 +2 3 2 B-10 0.033075 0.004283 +3 3 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. 4 3 1 H-1 0 0 5 3 1 O-16 0 0 6 3 1 B-10 0 0 @@ -428,39 +404,39 @@ 0 3 2 H-1 0 0 1 3 2 O-16 0 0 2 3 2 B-10 0 0 -3 3 2 B-11 0 0 material group in nuclide mean std. dev. -4 4 1 H-1 0.188813 0.045599 -5 4 1 O-16 0.066636 0.008217 -6 4 1 B-10 0.000232 0.000233 -7 4 1 B-11 0.000042 0.000300 -0 4 2 H-1 1.088920 0.221595 -1 4 2 O-16 0.064481 0.014318 -2 4 2 B-10 0.026367 0.010478 -3 4 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. -4 4 1 H-1 0 0 -5 4 1 O-16 0 0 -6 4 1 B-10 0 0 -7 4 1 B-11 0 0 -0 4 2 H-1 0 0 -1 4 2 O-16 0 0 -2 4 2 B-10 0 0 -3 4 2 B-11 0 0 material group in group out nuclide mean std. dev. -12 4 1 1 H-1 0.166764 0.043861 -13 4 1 1 O-16 0.066172 0.007943 -14 4 1 1 B-10 0.000000 0.000000 -15 4 1 1 B-11 0.000042 0.000300 -8 4 1 2 H-1 0.021817 0.002327 -9 4 1 2 O-16 0.000464 0.000466 -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 1.082328 0.222438 -1 4 2 2 O-16 0.064481 0.014318 -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. +3 3 2 B-11 0 0 material group in group out nuclide mean std. dev. +12 3 1 1 H-1 0.178758 0.033618 +13 3 1 1 O-16 0.075042 0.004782 +14 3 1 1 B-10 0.000000 0.000000 +15 3 1 1 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Ni-58 0 0 -30 9 1 Ni-60 0 0 -31 9 1 Ni-61 0 0 -32 9 1 Ni-62 0 0 -33 9 1 Ni-64 0 0 -34 9 1 Mn-55 0 0 -35 9 1 Si-28 0 0 -36 9 1 Si-29 0 0 -37 9 1 Si-30 0 0 -38 9 1 Cr-50 0 0 -39 9 1 Cr-52 0 0 -40 9 1 Cr-53 0 0 -41 9 1 Cr-54 0 0 -0 9 2 H-1 0 0 -1 9 2 O-16 0 0 -2 9 2 B-10 0 0 -3 9 2 B-11 0 0 -4 9 2 Fe-54 0 0 -5 9 2 Fe-56 0 0 -6 9 2 Fe-57 0 0 -7 9 2 Fe-58 0 0 -8 9 2 Ni-58 0 0 -9 9 2 Ni-60 0 0 -10 9 2 Ni-61 0 0 -11 9 2 Ni-62 0 0 -12 9 2 Ni-64 0 0 -13 9 2 Mn-55 0 0 -14 9 2 Si-28 0 0 -15 9 2 Si-29 0 0 -16 9 2 Si-30 0 0 -17 9 2 Cr-50 0 0 -18 9 2 Cr-52 0 0 -19 9 2 Cr-53 0 0 -20 9 2 Cr-54 0 0 material group in group out nuclide mean std. dev. -63 9 1 1 H-1 0.106160 0.179178 -64 9 1 1 O-16 0.272020 0.171699 -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 0.000000 0.000000 -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 0.085133 0.082479 -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 0.040723 0.079827 -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 1.417955 2.158027 -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. +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 8 1 1 H-1 0 0 +64 8 1 1 O-16 0 0 +65 8 1 1 B-10 0 0 +66 8 1 1 B-11 0 0 +67 8 1 1 Fe-54 0 0 +68 8 1 1 Fe-56 0 0 +69 8 1 1 Fe-57 0 0 +70 8 1 1 Fe-58 0 0 +71 8 1 1 Ni-58 0 0 +72 8 1 1 Ni-60 0 0 +73 8 1 1 Ni-61 0 0 +74 8 1 1 Ni-62 0 0 +75 8 1 1 Ni-64 0 0 +76 8 1 1 Mn-55 0 0 +77 8 1 1 Si-28 0 0 +78 8 1 1 Si-29 0 0 +79 8 1 1 Si-30 0 0 +80 8 1 1 Cr-50 0 0 +81 8 1 1 Cr-52 0 0 +82 8 1 1 Cr-53 0 0 +83 8 1 1 Cr-54 0 0 +42 8 1 2 H-1 0 0 +43 8 1 2 O-16 0 0 +44 8 1 2 B-10 0 0 +45 8 1 2 B-11 0 0 +46 8 1 2 Fe-54 0 0 +47 8 1 2 Fe-56 0 0 +48 8 1 2 Fe-57 0 0 +49 8 1 2 Fe-58 0 0 +50 8 1 2 Ni-58 0 0 +51 8 1 2 Ni-60 0 0 +52 8 1 2 Ni-61 0 0 +53 8 1 2 Ni-62 0 0 +54 8 1 2 Ni-64 0 0 +55 8 1 2 Mn-55 0 0 +56 8 1 2 Si-28 0 0 +57 8 1 2 Si-29 0 0 +58 8 1 2 Si-30 0 0 +59 8 1 2 Cr-50 0 0 +60 8 1 2 Cr-52 0 0 +61 8 1 2 Cr-53 0 0 +62 8 1 2 Cr-54 0 0 +21 8 2 1 H-1 0 0 +22 8 2 1 O-16 0 0 +23 8 2 1 B-10 0 0 +24 8 2 1 B-11 0 0 +25 8 2 1 Fe-54 0 0 +26 8 2 1 Fe-56 0 0 +27 8 2 1 Fe-57 0 0 +28 8 2 1 Fe-58 0 0 +29 8 2 1 Ni-58 0 0 +30 8 2 1 Ni-60 0 0 +31 8 2 1 Ni-61 0 0 +32 8 2 1 Ni-62 0 0 +33 8 2 1 Ni-64 0 0 +34 8 2 1 Mn-55 0 0 +35 8 2 1 Si-28 0 0 +36 8 2 1 Si-29 0 0 +37 8 2 1 Si-30 0 0 +38 8 2 1 Cr-50 0 0 +39 8 2 1 Cr-52 0 0 +40 8 2 1 Cr-53 0 0 +41 8 2 1 Cr-54 0 0 +0 8 2 2 H-1 0 0 +1 8 2 2 O-16 0 0 +2 8 2 2 B-10 0 0 +3 8 2 2 B-11 0 0 +4 8 2 2 Fe-54 0 0 +5 8 2 2 Fe-56 0 0 +6 8 2 2 Fe-57 0 0 +7 8 2 2 Fe-58 0 0 +8 8 2 2 Ni-58 0 0 +9 8 2 2 Ni-60 0 0 +10 8 2 2 Ni-61 0 0 +11 8 2 2 Ni-62 0 0 +12 8 2 2 Ni-64 0 0 +13 8 2 2 Mn-55 0 0 +14 8 2 2 Si-28 0 0 +15 8 2 2 Si-29 0 0 +16 8 2 2 Si-30 0 0 +17 8 2 2 Cr-50 0 0 +18 8 2 2 Cr-52 0 0 +19 8 2 2 Cr-53 0 0 +20 8 2 2 Cr-54 0 0 material group out nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 9 1 H-1 0.106160 0.179178 +22 9 1 O-16 0.272020 0.171699 +23 9 1 B-10 0.000000 0.000000 +24 9 1 B-11 0.000000 0.000000 +25 9 1 Fe-54 0.000000 0.000000 +26 9 1 Fe-56 0.000000 0.000000 +27 9 1 Fe-57 0.000000 0.000000 +28 9 1 Fe-58 0.000000 0.000000 +29 9 1 Ni-58 0.000000 0.000000 +30 9 1 Ni-60 0.000000 0.000000 +31 9 1 Ni-61 0.000000 0.000000 +32 9 1 Ni-62 0.000000 0.000000 +33 9 1 Ni-64 0.000000 0.000000 +34 9 1 Mn-55 0.085133 0.082479 +35 9 1 Si-28 0.000000 0.000000 +36 9 1 Si-29 0.000000 0.000000 +37 9 1 Si-30 0.000000 0.000000 +38 9 1 Cr-50 0.000000 0.000000 +39 9 1 Cr-52 0.000000 0.000000 +40 9 1 Cr-53 0.040723 0.079827 +41 9 1 Cr-54 0.000000 0.000000 +0 9 2 H-1 1.417955 2.158027 +1 9 2 O-16 0.000000 0.000000 +2 9 2 B-10 0.269141 0.380622 +3 9 2 B-11 0.000000 0.000000 +4 9 2 Fe-54 0.000000 0.000000 +5 9 2 Fe-56 0.000000 0.000000 +6 9 2 Fe-57 0.000000 0.000000 +7 9 2 Fe-58 0.000000 0.000000 +8 9 2 Ni-58 0.000000 0.000000 +9 9 2 Ni-60 0.000000 0.000000 +10 9 2 Ni-61 0.000000 0.000000 +11 9 2 Ni-62 0.000000 0.000000 +12 9 2 Ni-64 0.000000 0.000000 +13 9 2 Mn-55 0.000000 0.000000 +14 9 2 Si-28 0.000000 0.000000 +15 9 2 Si-29 0.000000 0.000000 +16 9 2 Si-30 0.000000 0.000000 +17 9 2 Cr-50 0.000000 0.000000 +18 9 2 Cr-52 0.000000 0.000000 +19 9 2 Cr-53 0.000000 0.000000 +20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. 21 9 1 H-1 0 0 22 9 1 O-16 0 0 23 9 1 B-10 0 0 @@ -1578,175 +1452,133 @@ 17 9 2 Cr-50 0 0 18 9 2 Cr-52 0 0 19 9 2 Cr-53 0 0 -20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 10 1 H-1 0 0 -22 10 1 O-16 0 0 -23 10 1 B-10 0 0 -24 10 1 B-11 0 0 -25 10 1 Fe-54 0 0 -26 10 1 Fe-56 0 0 -27 10 1 Fe-57 0 0 -28 10 1 Fe-58 0 0 -29 10 1 Ni-58 0 0 -30 10 1 Ni-60 0 0 -31 10 1 Ni-61 0 0 -32 10 1 Ni-62 0 0 -33 10 1 Ni-64 0 0 -34 10 1 Mn-55 0 0 -35 10 1 Si-28 0 0 -36 10 1 Si-29 0 0 -37 10 1 Si-30 0 0 -38 10 1 Cr-50 0 0 -39 10 1 Cr-52 0 0 -40 10 1 Cr-53 0 0 -41 10 1 Cr-54 0 0 -0 10 2 H-1 0 0 -1 10 2 O-16 0 0 -2 10 2 B-10 0 0 -3 10 2 B-11 0 0 -4 10 2 Fe-54 0 0 -5 10 2 Fe-56 0 0 -6 10 2 Fe-57 0 0 -7 10 2 Fe-58 0 0 -8 10 2 Ni-58 0 0 -9 10 2 Ni-60 0 0 -10 10 2 Ni-61 0 0 -11 10 2 Ni-62 0 0 -12 10 2 Ni-64 0 0 -13 10 2 Mn-55 0 0 -14 10 2 Si-28 0 0 -15 10 2 Si-29 0 0 -16 10 2 Si-30 0 0 -17 10 2 Cr-50 0 0 -18 10 2 Cr-52 0 0 -19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. -21 10 1 H-1 0 0 -22 10 1 O-16 0 0 -23 10 1 B-10 0 0 -24 10 1 B-11 0 0 -25 10 1 Fe-54 0 0 -26 10 1 Fe-56 0 0 -27 10 1 Fe-57 0 0 -28 10 1 Fe-58 0 0 -29 10 1 Ni-58 0 0 -30 10 1 Ni-60 0 0 -31 10 1 Ni-61 0 0 -32 10 1 Ni-62 0 0 -33 10 1 Ni-64 0 0 -34 10 1 Mn-55 0 0 -35 10 1 Si-28 0 0 -36 10 1 Si-29 0 0 -37 10 1 Si-30 0 0 -38 10 1 Cr-50 0 0 -39 10 1 Cr-52 0 0 -40 10 1 Cr-53 0 0 -41 10 1 Cr-54 0 0 -0 10 2 H-1 0 0 -1 10 2 O-16 0 0 -2 10 2 B-10 0 0 -3 10 2 B-11 0 0 -4 10 2 Fe-54 0 0 -5 10 2 Fe-56 0 0 -6 10 2 Fe-57 0 0 -7 10 2 Fe-58 0 0 -8 10 2 Ni-58 0 0 -9 10 2 Ni-60 0 0 -10 10 2 Ni-61 0 0 -11 10 2 Ni-62 0 0 -12 10 2 Ni-64 0 0 -13 10 2 Mn-55 0 0 -14 10 2 Si-28 0 0 -15 10 2 Si-29 0 0 -16 10 2 Si-30 0 0 -17 10 2 Cr-50 0 0 -18 10 2 Cr-52 0 0 -19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in group out nuclide mean std. dev. -63 10 1 1 H-1 0 0 -64 10 1 1 O-16 0 0 -65 10 1 1 B-10 0 0 -66 10 1 1 B-11 0 0 -67 10 1 1 Fe-54 0 0 -68 10 1 1 Fe-56 0 0 -69 10 1 1 Fe-57 0 0 -70 10 1 1 Fe-58 0 0 -71 10 1 1 Ni-58 0 0 -72 10 1 1 Ni-60 0 0 -73 10 1 1 Ni-61 0 0 -74 10 1 1 Ni-62 0 0 -75 10 1 1 Ni-64 0 0 -76 10 1 1 Mn-55 0 0 -77 10 1 1 Si-28 0 0 -78 10 1 1 Si-29 0 0 -79 10 1 1 Si-30 0 0 -80 10 1 1 Cr-50 0 0 -81 10 1 1 Cr-52 0 0 -82 10 1 1 Cr-53 0 0 -83 10 1 1 Cr-54 0 0 -42 10 1 2 H-1 0 0 -43 10 1 2 O-16 0 0 -44 10 1 2 B-10 0 0 -45 10 1 2 B-11 0 0 -46 10 1 2 Fe-54 0 0 -47 10 1 2 Fe-56 0 0 -48 10 1 2 Fe-57 0 0 -49 10 1 2 Fe-58 0 0 -50 10 1 2 Ni-58 0 0 -51 10 1 2 Ni-60 0 0 -52 10 1 2 Ni-61 0 0 -53 10 1 2 Ni-62 0 0 -54 10 1 2 Ni-64 0 0 -55 10 1 2 Mn-55 0 0 -56 10 1 2 Si-28 0 0 -57 10 1 2 Si-29 0 0 -58 10 1 2 Si-30 0 0 -59 10 1 2 Cr-50 0 0 -60 10 1 2 Cr-52 0 0 -61 10 1 2 Cr-53 0 0 -62 10 1 2 Cr-54 0 0 -21 10 2 1 H-1 0 0 -22 10 2 1 O-16 0 0 -23 10 2 1 B-10 0 0 -24 10 2 1 B-11 0 0 -25 10 2 1 Fe-54 0 0 -26 10 2 1 Fe-56 0 0 -27 10 2 1 Fe-57 0 0 -28 10 2 1 Fe-58 0 0 -29 10 2 1 Ni-58 0 0 -30 10 2 1 Ni-60 0 0 -31 10 2 1 Ni-61 0 0 -32 10 2 1 Ni-62 0 0 -33 10 2 1 Ni-64 0 0 -34 10 2 1 Mn-55 0 0 -35 10 2 1 Si-28 0 0 -36 10 2 1 Si-29 0 0 -37 10 2 1 Si-30 0 0 -38 10 2 1 Cr-50 0 0 -39 10 2 1 Cr-52 0 0 -40 10 2 1 Cr-53 0 0 -41 10 2 1 Cr-54 0 0 -0 10 2 2 H-1 0 0 -1 10 2 2 O-16 0 0 -2 10 2 2 B-10 0 0 -3 10 2 2 B-11 0 0 -4 10 2 2 Fe-54 0 0 -5 10 2 2 Fe-56 0 0 -6 10 2 2 Fe-57 0 0 -7 10 2 2 Fe-58 0 0 -8 10 2 2 Ni-58 0 0 -9 10 2 2 Ni-60 0 0 -10 10 2 2 Ni-61 0 0 -11 10 2 2 Ni-62 0 0 -12 10 2 2 Ni-64 0 0 -13 10 2 2 Mn-55 0 0 -14 10 2 2 Si-28 0 0 -15 10 2 2 Si-29 0 0 -16 10 2 2 Si-30 0 0 -17 10 2 2 Cr-50 0 0 -18 10 2 2 Cr-52 0 0 -19 10 2 2 Cr-53 0 0 -20 10 2 2 Cr-54 0 0 material group out nuclide mean std. dev. +20 9 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 9 1 1 H-1 0.106160 0.179178 +64 9 1 1 O-16 0.272020 0.171699 +65 9 1 1 B-10 0.000000 0.000000 +66 9 1 1 B-11 0.000000 0.000000 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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 1.417955 2.158027 +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 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. 21 10 1 H-1 0 0 22 10 1 O-16 0 0 23 10 1 B-10 0 0 @@ -1788,79 +1620,193 @@ 17 10 2 Cr-50 0 0 18 10 2 Cr-52 0 0 19 10 2 Cr-53 0 0 -20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. -9 11 1 H-1 0.138558 0.260695 -10 11 1 O-16 0.042575 0.049271 -11 11 1 B-10 0.000000 0.000000 -12 11 1 B-11 0.000000 0.000000 -13 11 1 Zr-90 0.041034 0.049102 -14 11 1 Zr-91 0.027328 0.021092 -15 11 1 Zr-92 0.009788 0.009282 -16 11 1 Zr-94 0.043543 0.036697 -17 11 1 Zr-96 0.000000 0.000000 -0 11 2 H-1 0.824153 0.917955 -1 11 2 O-16 0.041986 0.060727 -2 11 2 B-10 0.048216 0.042726 -3 11 2 B-11 0.000000 0.000000 -4 11 2 Zr-90 0.048596 0.067712 -5 11 2 Zr-91 0.000000 0.000000 -6 11 2 Zr-92 0.000000 0.000000 -7 11 2 Zr-94 0.043195 0.041363 -8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 11 1 H-1 0 0 -10 11 1 O-16 0 0 -11 11 1 B-10 0 0 -12 11 1 B-11 0 0 -13 11 1 Zr-90 0 0 -14 11 1 Zr-91 0 0 -15 11 1 Zr-92 0 0 -16 11 1 Zr-94 0 0 -17 11 1 Zr-96 0 0 -0 11 2 H-1 0 0 -1 11 2 O-16 0 0 -2 11 2 B-10 0 0 -3 11 2 B-11 0 0 -4 11 2 Zr-90 0 0 -5 11 2 Zr-91 0 0 -6 11 2 Zr-92 0 0 -7 11 2 Zr-94 0 0 -8 11 2 Zr-96 0 0 material group in group out nuclide mean std. dev. -27 11 1 1 H-1 0.111411 0.247294 -28 11 1 1 O-16 0.042575 0.049271 -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 0.041034 0.049102 -32 11 1 1 Zr-91 0.027328 0.021092 -33 11 1 1 Zr-92 0.009788 0.009282 -34 11 1 1 Zr-94 0.043543 0.036697 -35 11 1 1 Zr-96 0.000000 0.000000 -18 11 1 2 H-1 0.027147 0.020009 -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 0.824153 0.917955 -1 11 2 2 O-16 0.041986 0.060727 -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 0.048596 0.067712 -5 11 2 2 Zr-91 0.000000 0.000000 -6 11 2 2 Zr-92 0.000000 0.000000 -7 11 2 2 Zr-94 0.043195 0.041363 -8 11 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 10 1 1 H-1 0 0 +64 10 1 1 O-16 0 0 +65 10 1 1 B-10 0 0 +66 10 1 1 B-11 0 0 +67 10 1 1 Fe-54 0 0 +68 10 1 1 Fe-56 0 0 +69 10 1 1 Fe-57 0 0 +70 10 1 1 Fe-58 0 0 +71 10 1 1 Ni-58 0 0 +72 10 1 1 Ni-60 0 0 +73 10 1 1 Ni-61 0 0 +74 10 1 1 Ni-62 0 0 +75 10 1 1 Ni-64 0 0 +76 10 1 1 Mn-55 0 0 +77 10 1 1 Si-28 0 0 +78 10 1 1 Si-29 0 0 +79 10 1 1 Si-30 0 0 +80 10 1 1 Cr-50 0 0 +81 10 1 1 Cr-52 0 0 +82 10 1 1 Cr-53 0 0 +83 10 1 1 Cr-54 0 0 +42 10 1 2 H-1 0 0 +43 10 1 2 O-16 0 0 +44 10 1 2 B-10 0 0 +45 10 1 2 B-11 0 0 +46 10 1 2 Fe-54 0 0 +47 10 1 2 Fe-56 0 0 +48 10 1 2 Fe-57 0 0 +49 10 1 2 Fe-58 0 0 +50 10 1 2 Ni-58 0 0 +51 10 1 2 Ni-60 0 0 +52 10 1 2 Ni-61 0 0 +53 10 1 2 Ni-62 0 0 +54 10 1 2 Ni-64 0 0 +55 10 1 2 Mn-55 0 0 +56 10 1 2 Si-28 0 0 +57 10 1 2 Si-29 0 0 +58 10 1 2 Si-30 0 0 +59 10 1 2 Cr-50 0 0 +60 10 1 2 Cr-52 0 0 +61 10 1 2 Cr-53 0 0 +62 10 1 2 Cr-54 0 0 +21 10 2 1 H-1 0 0 +22 10 2 1 O-16 0 0 +23 10 2 1 B-10 0 0 +24 10 2 1 B-11 0 0 +25 10 2 1 Fe-54 0 0 +26 10 2 1 Fe-56 0 0 +27 10 2 1 Fe-57 0 0 +28 10 2 1 Fe-58 0 0 +29 10 2 1 Ni-58 0 0 +30 10 2 1 Ni-60 0 0 +31 10 2 1 Ni-61 0 0 +32 10 2 1 Ni-62 0 0 +33 10 2 1 Ni-64 0 0 +34 10 2 1 Mn-55 0 0 +35 10 2 1 Si-28 0 0 +36 10 2 1 Si-29 0 0 +37 10 2 1 Si-30 0 0 +38 10 2 1 Cr-50 0 0 +39 10 2 1 Cr-52 0 0 +40 10 2 1 Cr-53 0 0 +41 10 2 1 Cr-54 0 0 +0 10 2 2 H-1 0 0 +1 10 2 2 O-16 0 0 +2 10 2 2 B-10 0 0 +3 10 2 2 B-11 0 0 +4 10 2 2 Fe-54 0 0 +5 10 2 2 Fe-56 0 0 +6 10 2 2 Fe-57 0 0 +7 10 2 2 Fe-58 0 0 +8 10 2 2 Ni-58 0 0 +9 10 2 2 Ni-60 0 0 +10 10 2 2 Ni-61 0 0 +11 10 2 2 Ni-62 0 0 +12 10 2 2 Ni-64 0 0 +13 10 2 2 Mn-55 0 0 +14 10 2 2 Si-28 0 0 +15 10 2 2 Si-29 0 0 +16 10 2 2 Si-30 0 0 +17 10 2 2 Cr-50 0 0 +18 10 2 2 Cr-52 0 0 +19 10 2 2 Cr-53 0 0 +20 10 2 2 Cr-54 0 0 material group out nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. +9 11 1 H-1 0.138558 0.260695 +10 11 1 O-16 0.042575 0.049271 +11 11 1 B-10 0.000000 0.000000 +12 11 1 B-11 0.000000 0.000000 +13 11 1 Zr-90 0.041034 0.049102 +14 11 1 Zr-91 0.027328 0.021092 +15 11 1 Zr-92 0.009788 0.009282 +16 11 1 Zr-94 0.043543 0.036697 +17 11 1 Zr-96 0.000000 0.000000 +0 11 2 H-1 0.824153 0.917955 +1 11 2 O-16 0.041986 0.060727 +2 11 2 B-10 0.048216 0.042726 +3 11 2 B-11 0.000000 0.000000 +4 11 2 Zr-90 0.048596 0.067712 +5 11 2 Zr-91 0.000000 0.000000 +6 11 2 Zr-92 0.000000 0.000000 +7 11 2 Zr-94 0.043195 0.041363 +8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. 9 11 1 H-1 0 0 10 11 1 O-16 0 0 11 11 1 B-10 0 0 @@ -1878,79 +1824,79 @@ 5 11 2 Zr-91 0 0 6 11 2 Zr-92 0 0 7 11 2 Zr-94 0 0 -8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. -9 12 1 H-1 0.151924 0.200147 -10 12 1 O-16 0.039280 0.026086 -11 12 1 B-10 0.000000 0.000000 -12 12 1 B-11 0.000000 0.000000 -13 12 1 Zr-90 0.017578 0.022079 -14 12 1 Zr-91 0.039984 0.025285 -15 12 1 Zr-92 0.001172 0.006230 -16 12 1 Zr-94 0.001668 0.005966 -17 12 1 Zr-96 0.004328 0.005325 -0 12 2 H-1 0.942412 0.866849 -1 12 2 O-16 0.047438 0.048161 -2 12 2 B-10 0.041655 0.031202 -3 12 2 B-11 0.000000 0.000000 -4 12 2 Zr-90 0.021193 0.017456 -5 12 2 Zr-91 0.007901 0.009268 -6 12 2 Zr-92 0.009422 0.012802 -7 12 2 Zr-94 0.043324 0.027551 -8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. -9 12 1 H-1 0 0 -10 12 1 O-16 0 0 -11 12 1 B-10 0 0 -12 12 1 B-11 0 0 -13 12 1 Zr-90 0 0 -14 12 1 Zr-91 0 0 -15 12 1 Zr-92 0 0 -16 12 1 Zr-94 0 0 -17 12 1 Zr-96 0 0 -0 12 2 H-1 0 0 -1 12 2 O-16 0 0 -2 12 2 B-10 0 0 -3 12 2 B-11 0 0 -4 12 2 Zr-90 0 0 -5 12 2 Zr-91 0 0 -6 12 2 Zr-92 0 0 -7 12 2 Zr-94 0 0 -8 12 2 Zr-96 0 0 material group in group out nuclide mean std. dev. -27 12 1 1 H-1 0.122301 0.187298 -28 12 1 1 O-16 0.039280 0.026086 -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 0.017578 0.022079 -32 12 1 1 Zr-91 0.039984 0.025285 -33 12 1 1 Zr-92 0.001172 0.006230 -34 12 1 1 Zr-94 0.001668 0.005966 -35 12 1 1 Zr-96 0.004328 0.005325 -18 12 1 2 H-1 0.029622 0.017760 -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 0.942412 0.866849 -1 12 2 2 O-16 0.047438 0.048161 -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 0.021193 0.017456 -5 12 2 2 Zr-91 0.007901 0.009268 -6 12 2 2 Zr-92 0.009422 0.012802 -7 12 2 2 Zr-94 0.043324 0.027551 -8 12 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +8 11 2 Zr-96 0 0 material group in group out nuclide mean std. dev. +27 11 1 1 H-1 0.111411 0.247294 +28 11 1 1 O-16 0.042575 0.049271 +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 0.041034 0.049102 +32 11 1 1 Zr-91 0.027328 0.021092 +33 11 1 1 Zr-92 0.009788 0.009282 +34 11 1 1 Zr-94 0.043543 0.036697 +35 11 1 1 Zr-96 0.000000 0.000000 +18 11 1 2 H-1 0.027147 0.020009 +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 0.824153 0.917955 +1 11 2 2 O-16 0.041986 0.060727 +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 0.048596 0.067712 +5 11 2 2 Zr-91 0.000000 0.000000 +6 11 2 2 Zr-92 0.000000 0.000000 +7 11 2 2 Zr-94 0.043195 0.041363 +8 11 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. +9 12 1 H-1 0.151924 0.200147 +10 12 1 O-16 0.039280 0.026086 +11 12 1 B-10 0.000000 0.000000 +12 12 1 B-11 0.000000 0.000000 +13 12 1 Zr-90 0.017578 0.022079 +14 12 1 Zr-91 0.039984 0.025285 +15 12 1 Zr-92 0.001172 0.006230 +16 12 1 Zr-94 0.001668 0.005966 +17 12 1 Zr-96 0.004328 0.005325 +0 12 2 H-1 0.942412 0.866849 +1 12 2 O-16 0.047438 0.048161 +2 12 2 B-10 0.041655 0.031202 +3 12 2 B-11 0.000000 0.000000 +4 12 2 Zr-90 0.021193 0.017456 +5 12 2 Zr-91 0.007901 0.009268 +6 12 2 Zr-92 0.009422 0.012802 +7 12 2 Zr-94 0.043324 0.027551 +8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. 9 12 1 H-1 0 0 10 12 1 O-16 0 0 11 12 1 B-10 0 0 @@ -1968,4 +1914,58 @@ 5 12 2 Zr-91 0 0 6 12 2 Zr-92 0 0 7 12 2 Zr-94 0 0 -8 12 2 Zr-96 0 0 \ No newline at end of file +8 12 2 Zr-96 0 0 material group in group out nuclide mean std. dev. +27 12 1 1 H-1 0.122301 0.187298 +28 12 1 1 O-16 0.039280 0.026086 +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 0.017578 0.022079 +32 12 1 1 Zr-91 0.039984 0.025285 +33 12 1 1 Zr-92 0.001172 0.006230 +34 12 1 1 Zr-94 0.001668 0.005966 +35 12 1 1 Zr-96 0.004328 0.005325 +18 12 1 2 H-1 0.029622 0.017760 +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 0.942412 0.866849 +1 12 2 2 O-16 0.047438 0.048161 +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 0.021193 0.017456 +5 12 2 2 Zr-91 0.007901 0.009268 +6 12 2 2 Zr-92 0.009422 0.012802 +7 12 2 2 Zr-94 0.043324 0.027551 +8 12 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 \ No newline at end of file diff --git a/tests/test_score_delayed_nufission/results_true.dat b/tests/test_score_delayed_nufission/results_true.dat index d797baf18c..bc2b8e8a7f 100644 --- a/tests/test_score_delayed_nufission/results_true.dat +++ b/tests/test_score_delayed_nufission/results_true.dat @@ -19,11 +19,11 @@ tally 2: 1.976462E-02 1.953328E-04 tally 3: -1.687894E-02 -5.776176E-05 +1.686299E-02 +5.765477E-05 0.000000E+00 0.000000E+00 0.000000E+00 0.000000E+00 -1.061803E-02 -2.308636E-05 +1.061240E-02 +2.305936E-05 diff --git a/tests/test_score_inverse_velocity/results_true.dat b/tests/test_score_inverse_velocity/results_true.dat index f86a8beb5b..740d31f16b 100644 --- a/tests/test_score_inverse_velocity/results_true.dat +++ b/tests/test_score_inverse_velocity/results_true.dat @@ -1,29 +1,29 @@ k-combined: 9.903196E-01 4.279617E-02 tally 1: -1.049628E-03 -2.261930E-07 -4.056389E-04 -3.411247E-08 -2.243766E-03 -1.069671E-06 -6.354432E-04 -8.370608E-08 +1.049628E-05 +2.261930E-11 +4.056389E-06 +3.411247E-12 +2.243766E-05 +1.069671E-10 +6.354432E-06 +8.370608E-12 tally 2: -1.048031E-03 -2.263789E-07 -4.276093E-04 -4.136358E-08 -2.667795E-03 -1.528407E-06 -6.199140E-04 -7.840402E-08 +1.029200E-05 +2.180706E-11 +4.353200E-06 +4.363747E-12 +2.211790E-05 +1.055892E-10 +6.086777E-06 +7.589579E-12 tally 3: -1.048031E-03 -2.263789E-07 -4.276093E-04 -4.136358E-08 -2.667795E-03 -1.528407E-06 -6.199140E-04 -7.840402E-08 +1.029200E-05 +2.180706E-11 +4.353200E-06 +4.363747E-12 +2.211790E-05 +1.055892E-10 +6.086777E-06 +7.589579E-12