| /dports/science/py-OpenMC/openmc-0.12.2/openmc/mgxs/ |
| H A D | mdgxs.py | 377 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
385 if nuclides == 'sum' or nuclides == ['sum']:
524 slice_xs.nuclides = nuclides
816 if nuclides != 'all' and nuclides != 'sum':
1206 if self.nuclides != other.nuclides:
1215 merged_mdgxs.nuclides = self.nuclides + other.nuclides
1326 nuclides=nuclides)
1328 nuclides=nuclides)
2001 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
2009 if nuclides == 'sum' or nuclides == ['sum']:
[all …]
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| H A D | mgxs.py | 629 def nuclides(self, nuclides): argument
1114 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
1122 if nuclides == 'sum' or nuclides == ['sum']:
1592 slice_xs.nuclides = nuclides
1665 if self.nuclides != other.nuclides:
1674 merged_mgxs.nuclides = self.nuclides + other.nuclides
2058 if nuclides != 'all' and nuclides != 'sum':
2362 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
5110 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
6246 if self.nuclides != other.nuclides:
[all …]
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| /dports/science/openmc/openmc-0.12.2/openmc/mgxs/ |
| H A D | mdgxs.py | 377 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
385 if nuclides == 'sum' or nuclides == ['sum']:
524 slice_xs.nuclides = nuclides
816 if nuclides != 'all' and nuclides != 'sum':
1206 if self.nuclides != other.nuclides:
1215 merged_mdgxs.nuclides = self.nuclides + other.nuclides
1326 nuclides=nuclides)
1328 nuclides=nuclides)
2001 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
2009 if nuclides == 'sum' or nuclides == ['sum']:
[all …]
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| H A D | mgxs.py | 629 def nuclides(self, nuclides): member in MGXS
1114 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
1122 if nuclides == 'sum' or nuclides == ['sum']:
1592 slice_xs.nuclides = nuclides
1665 if self.nuclides != other.nuclides:
1674 merged_mgxs.nuclides = self.nuclides + other.nuclides
2058 if nuclides != 'all' and nuclides != 'sum':
2362 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
5110 if nuclides == 'all' or nuclides == 'sum' or nuclides == ['sum']:
6246 if self.nuclides != other.nuclides:
[all …]
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| /dports/science/py-OpenMC/openmc-0.12.2/openmc/deplete/ |
| H A D | operator.py | 336 self._rate_helper.nuclides = nuclides
337 self._normalization_helper.nuclides = nuclides
433 if nuc not in nuclides:
434 nuclides.append(nuc)
566 nuclides = []
610 nuclides = list(self.number.nuclides)
643 for nuc in self.number.nuclides:
692 nuclides = self._rate_helper.nuclides
760 nuclides = set()
780 nuclides.add(name)
[all …]
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| H A D | helpers.py | 58 @ReactionRateHelper.nuclides.setter
59 def nuclides(self, nuclides): member in DirectReactionRateHelper
60 ReactionRateHelper.nuclides.fset(self, nuclides)
61 self._rate_tally.nuclides = nuclides
147 self._nuclides_direct = list(nuclides) if nuclides is not None else None
149 @ReactionRateHelper.nuclides.setter
150 def nuclides(self, nuclides): argument
151 ReactionRateHelper.nuclides.fset(self, nuclides)
153 self._rate_tally.nuclides = nuclides
771 def update_tally_nuclides(self, nuclides): argument
[all …]
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| H A D | abc.py | 256 def nuclides(self): member in ReactionRateHelper
260 @nuclides.setter
261 def nuclides(self, nuclides): member in ReactionRateHelper
263 self._nuclides = nuclides
358 def nuclides(self): member in NormalizationHelper
362 @nuclides.setter
363 def nuclides(self, nuclides): argument
365 self._nuclides = nuclides
586 nuclides = sorted(overlap)
588 self._fission_rate_tally.nuclides = nuclides
[all …]
|
| /dports/science/openmc/openmc-0.12.2/openmc/deplete/ |
| H A D | operator.py | 336 self._rate_helper.nuclides = nuclides
337 self._normalization_helper.nuclides = nuclides
433 if nuc not in nuclides:
434 nuclides.append(nuc)
566 nuclides = []
610 nuclides = list(self.number.nuclides)
643 for nuc in self.number.nuclides:
692 nuclides = self._rate_helper.nuclides
760 nuclides = set()
780 nuclides.add(name)
[all …]
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| H A D | helpers.py | 58 @ReactionRateHelper.nuclides.setter
59 def nuclides(self, nuclides): argument
60 ReactionRateHelper.nuclides.fset(self, nuclides)
61 self._rate_tally.nuclides = nuclides
147 self._nuclides_direct = list(nuclides) if nuclides is not None else None
149 @ReactionRateHelper.nuclides.setter
150 def nuclides(self, nuclides): argument
151 ReactionRateHelper.nuclides.fset(self, nuclides)
153 self._rate_tally.nuclides = nuclides
771 def update_tally_nuclides(self, nuclides): argument
[all …]
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| H A D | abc.py | 256 def nuclides(self): member in ReactionRateHelper
260 @nuclides.setter
261 def nuclides(self, nuclides): argument
263 self._nuclides = nuclides
358 def nuclides(self): member in NormalizationHelper
362 @nuclides.setter
363 def nuclides(self, nuclides): argument
365 self._nuclides = nuclides
586 nuclides = sorted(overlap)
588 self._fission_rate_tally.nuclides = nuclides
[all …]
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| /dports/science/py-OpenMC/openmc-0.12.2/tests/unit_tests/ |
| H A D | test_deplete_atom_number.py | 11 nuclides = ["U238", "U235", "U234"]
14 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
42 nuclides = ["U238", "U235", "Gd157"]
45 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
49 assert list(number.nuclides) == ["U238", "U235", "Gd157"]
57 nuclides = ["U238", "U235", "U234"]
60 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
114 nuclides = ["U238", "U235", "U234"]
117 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
134 nuclides = ["U238", "U235", "U234"]
[all …]
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| H A D | test_deplete_reaction.py | 11 nuclides = ["U238", "U235"]
14 rates = ReactionRates(local_mats, nuclides, reactions)
56 nuclides = ["U238", "U235", "Gd157"]
59 rates = ReactionRates(local_mats, nuclides, reactions)
|
| H A D | test_deplete_chain.py | 66 assert isinstance(chain.nuclides, list)
73 chain.nuclides = ["NucA", "NucB", "NucC"]
82 for nuc in chain.nuclides:
187 chain.nuclides = [H1, A, B, C]
201 nuclides = ["A", "B", "C"]
241 chain.nuclides = ["NucA", "NucB", "NucC"]
242 chain.nuclide_dict = {nuc: chain.nuclides.index(nuc)
243 for nuc in chain.nuclides}
302 chain.nuclides.append(xe136m)
319 chain.nuclides.append(u5m)
[all …]
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| /dports/science/openmc/openmc-0.12.2/tests/unit_tests/ |
| H A D | test_deplete_atom_number.py | 11 nuclides = ["U238", "U235", "U234"]
14 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
42 nuclides = ["U238", "U235", "Gd157"]
45 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
49 assert list(number.nuclides) == ["U238", "U235", "Gd157"]
57 nuclides = ["U238", "U235", "U234"]
60 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
114 nuclides = ["U238", "U235", "U234"]
117 number = atom_number.AtomNumber(local_mats, nuclides, volume, 2)
134 nuclides = ["U238", "U235", "U234"]
[all …]
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| H A D | test_deplete_reaction.py | 11 nuclides = ["U238", "U235"]
14 rates = ReactionRates(local_mats, nuclides, reactions)
56 nuclides = ["U238", "U235", "Gd157"]
59 rates = ReactionRates(local_mats, nuclides, reactions)
|
| H A D | test_deplete_chain.py | 66 assert isinstance(chain.nuclides, list)
73 chain.nuclides = ["NucA", "NucB", "NucC"]
82 for nuc in chain.nuclides:
187 chain.nuclides = [H1, A, B, C]
201 nuclides = ["A", "B", "C"]
241 chain.nuclides = ["NucA", "NucB", "NucC"]
242 chain.nuclide_dict = {nuc: chain.nuclides.index(nuc)
243 for nuc in chain.nuclides}
302 chain.nuclides.append(xe136m)
319 chain.nuclides.append(u5m)
[all …]
|
| /dports/science/py-OpenMC/openmc-0.12.2/tests/regression_tests/mg_tallies/ |
| H A D | test.py | 80 nuclides = model.xs_data
95 t.nuclides = nuclides
103 t.nuclides = nuclides
121 t.nuclides = nuclides
129 t.nuclides = nuclides
137 t.nuclides = nuclides
144 t.nuclides = nuclides
|
| /dports/science/openmc/openmc-0.12.2/tests/regression_tests/mg_tallies/ |
| H A D | test.py | 80 nuclides = model.xs_data
95 t.nuclides = nuclides
103 t.nuclides = nuclides
121 t.nuclides = nuclides
129 t.nuclides = nuclides
137 t.nuclides = nuclides
144 t.nuclides = nuclides
|
| /dports/science/py-OpenMC/openmc-0.12.2/openmc/ |
| H A D | tallies.py | 136 nuclides = ' '.join(str(nuclide) for nuclide in self.nuclides)
347 @nuclides.setter
348 def nuclides(self, nuclides): argument
619 if self.nuclides != other.nuclides:
1307 nuclides = np.repeat(nuclides, len(self.scores))
1471 if self.nuclides == other.nuclides:
2056 new_tally.nuclides = copy.deepcopy(self.nuclides)
2127 new_tally.nuclides = copy.deepcopy(self.nuclides)
2198 new_tally.nuclides = copy.deepcopy(self.nuclides)
2269 new_tally.nuclides = copy.deepcopy(self.nuclides)
[all …]
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| H A D | plotter.py | 545 nuclides = this.get_nuclide_atom_densities()
552 nuclides = {nuclide[1][0]: nuclide[1][0]
553 for nuclide in nuclides.items()}
563 nuclides = {nuclide[0]: nuclide[0] for nuclide in nuclides}
567 for nuclide in nuclides.items():
573 for nuc in sab.nuclides:
579 for nuc in sab.nuclides:
586 for nuclide in nuclides.items():
610 for nuclide in nuclides.items():
906 for nuclide in nuclides.items():
[all …]
|
| /dports/science/openmc/openmc-0.12.2/openmc/ |
| H A D | tallies.py | 136 nuclides = ' '.join(str(nuclide) for nuclide in self.nuclides)
347 @nuclides.setter
348 def nuclides(self, nuclides): argument
619 if self.nuclides != other.nuclides:
1307 nuclides = np.repeat(nuclides, len(self.scores))
1471 if self.nuclides == other.nuclides:
2056 new_tally.nuclides = copy.deepcopy(self.nuclides)
2127 new_tally.nuclides = copy.deepcopy(self.nuclides)
2198 new_tally.nuclides = copy.deepcopy(self.nuclides)
2269 new_tally.nuclides = copy.deepcopy(self.nuclides)
[all …]
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| H A D | plotter.py | 545 nuclides = this.get_nuclide_atom_densities()
552 nuclides = {nuclide[1][0]: nuclide[1][0]
553 for nuclide in nuclides.items()}
563 nuclides = {nuclide[0]: nuclide[0] for nuclide in nuclides}
567 for nuclide in nuclides.items():
573 for nuc in sab.nuclides:
579 for nuc in sab.nuclides:
586 for nuclide in nuclides.items():
610 for nuclide in nuclides.items():
906 for nuclide in nuclides.items():
[all …]
|
| /dports/science/py-OpenMC/openmc-0.12.2/tests/regression_tests/tally_slice_merge/ |
| H A D | test.py | 14 self.nuclides = ['U235', 'U238']
40 for nuclide in self.nuclides:
45 tally.nuclides.append(nuclide)
65 for nuclide in self.nuclides:
66 distribcell_tally.nuclides.append(nuclide)
72 mesh_tally.nuclides = self.nuclides
99 nuclide_prod = itertools.product(tallies, self.nuclides)
100 tallies = map(lambda tn: tn[0].get_slice(nuclides=[tn[1]]), nuclide_prod)
|
| /dports/science/openmc/openmc-0.12.2/tests/regression_tests/tally_slice_merge/ |
| H A D | test.py | 14 self.nuclides = ['U235', 'U238']
40 for nuclide in self.nuclides:
45 tally.nuclides.append(nuclide)
65 for nuclide in self.nuclides:
66 distribcell_tally.nuclides.append(nuclide)
72 mesh_tally.nuclides = self.nuclides
99 nuclide_prod = itertools.product(tallies, self.nuclides)
100 tallies = map(lambda tn: tn[0].get_slice(nuclides=[tn[1]]), nuclide_prod)
|
| /dports/science/py-OpenMC/openmc-0.12.2/src/tallies/ |
| H A D | derivative.cpp | 50 for (auto i = 0; i < data::nuclides.size(); ++i) { in TallyDerivative()
51 if (data::nuclides[i]->name_ == nuclide_name) { in TallyDerivative()
392 const auto& nuc {data::nuclides[i_nuclide]}; in apply_derivative_to_score()
406 const auto& nuc {*data::nuclides[i_nuc]}; in apply_derivative_to_score()
417 const auto& nuc {*data::nuclides[i_nuclide]}; in apply_derivative_to_score()
433 const auto& nuc {*data::nuclides[i_nuc]}; in apply_derivative_to_score()
446 const auto& nuc {*data::nuclides[i_nuclide]}; in apply_derivative_to_score()
462 const auto& nuc {*data::nuclides[i_nuc]}; in apply_derivative_to_score()
488 const auto& nuc {*data::nuclides[i_nuc]}; in apply_derivative_to_score()
514 const auto& nuc {*data::nuclides[i_nuc]}; in apply_derivative_to_score()
[all …]
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