mirror of
https://github.com/openmc-dev/openmc.git
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Merge branch 'develop' into chain-fission-yields
This commit is contained in:
Andrew Johnson
commit
6c5dfd69c2
48 changed files with 3506 additions and 3761 deletions
|
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@ -13,7 +13,7 @@ from collections.abc import Mapping, Iterable
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from numbers import Real
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from warnings import warn
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from openmc.checkvalue import check_type, check_less_than, check_greater_than
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from openmc.checkvalue import check_type, check_greater_than
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from openmc.data import gnd_name, zam
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from .nuclide import FissionYieldDistribution
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@ -105,6 +105,19 @@ def replace_missing(product, decay_data):
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return product
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_SECONDARY_PARTICLES = {
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"(n,p)": ["H1"], "(n,d)": ["H2"], "(n,t)": ["H3"], "(n,3He)": ["He3"],
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"(n,a)": ["He4"], "(n,2nd)": ["H2"], "(n,na)": ["He4"], "(n,3na)": ["He4"],
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"(n,n3a)": ["He4"] * 3, "(n,2na)": ["He4"], "(n,np)": ["H1"],
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"(n,n2a)": ["He4"] * 2, "(n,2n2a)": ["He4"] * 2, "(n,nd)": ["H2"],
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"(n,nt)": ["H3"], "(n,nHe-3)": ["He3"], "(n,nd2a)": ["H2", "He4"],
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"(n,nt2a)": ["H3", "He4", "He4"], "(n,2np)": ["H1"], "(n,3np)": ["H1"],
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"(n,n2p)": ["H1"] * 2, "(n,2a)": ["He4"] * 2, "(n,3a)": ["He4"] * 3,
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"(n,2p)": ["H1"] * 2, "(n,pa)": ["H1", "He4"],
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"(n,t2a)": ["H3", "He4", "He4"], "(n,d2a)": ["H2", "He4", "He4"],
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"(n,pd)": ["H1", "H2"], "(n,pt)": ["H1", "H3"], "(n,da)": ["H2", "He4"]}
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class Chain(object):
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"""Full representation of a depletion chain.
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@ -494,70 +507,99 @@ class Chain(object):
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dict.update(matrix_dok, matrix)
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return matrix_dok.tocsr()
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def get_capture_branches(self):
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"""Return a dictionary with capture branching ratios
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def get_branch_ratios(self, reaction="(n,gamma)"):
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"""Return a dictionary with reaction branching ratios
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Parameters
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----------
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reaction : str, optional
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Reaction name like ``"(n,gamma)"`` [default], or
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``"(n,alpha)"``.
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Returns
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-------
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capt :
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nested dict of parent nuclide keys with capture targets and
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branching ratios::
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branches : dict
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nested dict of parent nuclide keys with reaction targets and
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branching ratios. Consider the capture, ``"(n,gamma)"``,
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reaction for Am241::
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{"Am241": {"Am242": 0.91, "Am242_m1": 0.09}}
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See Also
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--------
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:meth:`set_capture_branches`
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:meth:`set_branch_ratios`
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"""
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capt = {}
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for nuclide in self.nuclides:
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nuc_capt = {}
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for rx in nuclide.reactions:
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if rx.type == "(n,gamma)" and rx.branching_ratio != 1.0:
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if rx.type == reaction and rx.branching_ratio != 1.0:
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nuc_capt[rx.target] = rx.branching_ratio
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if len(nuc_capt) > 0:
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capt[nuclide.name] = nuc_capt
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return capt
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def set_capture_branches(self, branch_ratios, strict=True):
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"""Set the capture branching ratios
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To provide a buffer around floating point precisions,
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the sum of all branching ratios from a single parent
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cannot be greater than 1.00001.
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def set_branch_ratios(self, branch_ratios, reaction="(n,gamma)",
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strict=True, tolerance=1e-5):
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"""Set the branching ratios for a given reactions
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Parameters
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----------
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branch_ratios : dict of {str: {str: float}}
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Capture branching ratios to be inserted.
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First layer keys are names of parent nuclides, e.g.
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``"Am241"``. The capture branching ratios for these
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``"Am241"``. The branching ratios for these
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parents will be modified. Corresponding values are
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dictionaries of ``{target: branching_ratio}``
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strict : bool
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If this evalutes to ``True``, then all parents and
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products must exist in the :class:`Chain`. A
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:class:`KeyError` will be raised at the first
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nuclide that does not exist. Otherwise, print
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a warning message for missing parents and/or
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products.
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reaction : str, optional
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Reaction name like ``"(n,gamma)"`` [default], or
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``"(n, alpha)"``.
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strict : bool, optional
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Error control. If this evalutes to ``True``, then errors will
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be raised if inconsistencies are found. Otherwise, warnings
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will be raised for most issues.
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tolerance : float, optional
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Tolerance on the sum of all branching ratios for a
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single parent. Will be checked with::
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1 - tol < sum_br < 1 + tol
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Raises
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------
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IndexError
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If no isotopes were found on the chain that have the requested
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reaction
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KeyError
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If ``strict`` evaluates to ``False`` and a parent isotope in
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``branch_ratios`` does not exist on the chain
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AttributeError
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If ``strict`` evaluates to ``False`` and a parent isotope in
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``branch_ratios`` does not have the requested reaction
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ValueError
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If ``strict`` evalutes to ``False`` and the sum of one parents
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branch ratios is outside 1 +/- ``tolerance``
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See Also
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--------
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:meth:`get_capture_branches`
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:meth:`get_branch_ratios`
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"""
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# Store some useful information through the validation stage
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sums = {}
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capt_ix_map = {}
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rxn_ix_map = {}
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grounds = {}
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tolerance = abs(tolerance)
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missing_parents = set()
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missing_products = {}
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no_capture = set()
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missing_reaction = set()
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bad_sums = {}
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# Secondary products, like alpha particles, should not be modified
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secondary = _SECONDARY_PARTICLES.get(reaction, [])
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# Check for validity before manipulation
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@ -583,11 +625,11 @@ class Chain(object):
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if prod_flag:
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continue
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# Make sure this nuclide has capture reactions
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# Make sure this nuclide has the reaction
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indexes = []
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for ix, rx in enumerate(self[parent].reactions):
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if rx.type == "(n,gamma)":
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if rx.type == reaction and rx.target not in secondary:
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indexes.append(ix)
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if "_m" not in rx.target:
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grounds[parent] = rx.target
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@ -595,24 +637,39 @@ class Chain(object):
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if len(indexes) == 0:
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if strict:
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raise AttributeError(
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"Nuclide {} does not have capture reactions in "
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"this {}".format(parent, self.__class__.__name__))
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no_capture.add(parent)
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"Nuclide {} does not have {} reactions".format(
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parent, reaction))
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missing_reaction.add(parent)
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continue
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capt_ix_map[parent] = indexes
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this_sum = sum(sub.values())
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check_less_than(parent + " ratios", this_sum, 1.00001)
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sums[parent] = this_sum
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# sum of branching ratios can be lower than 1 if no ground
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# target is given, but never greater
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if (this_sum >= 1 + tolerance or (grounds[parent] in sub
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and this_sum <= 1 - tolerance)):
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if strict:
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msg = ("Sum of {} branching ratios for {} "
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"({:7.3f}) outside tolerance of 1 +/- "
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"{:5.3e}".format(
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reaction, parent, this_sum, tolerance))
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raise ValueError(msg)
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bad_sums[parent] = this_sum
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else:
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rxn_ix_map[parent] = indexes
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sums[parent] = this_sum
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if len(rxn_ix_map) == 0:
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raise IndexError(
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"No {} reactions found in this {}".format(
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reaction, self.__class__.__name__))
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if len(missing_parents) > 0:
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warn("The following nuclides were not found in {}: {}".format(
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self.__class__.__name__, ", ".join(sorted(missing_parents))))
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if len(no_capture) > 0:
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warn("The following nuclides did not have capture reactions: "
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"{}".format(", ".join(sorted(no_capture))))
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if len(missing_reaction) > 0:
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warn("The following nuclides did not have {} reactions: "
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"{}".format(reaction, ", ".join(sorted(missing_reaction))))
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if len(missing_products) > 0:
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tail = ("{} -> {}".format(k, v)
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@ -621,28 +678,35 @@ class Chain(object):
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"parents were unmodified: \n{}".format(
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self.__class__.__name__, ", ".join(tail)))
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if len(bad_sums) > 0:
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tail = ("{}: {:5.3f}".format(k, s)
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for k, s in sorted(bad_sums.items()))
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warn("The following parent nuclides were given {} branch ratios "
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"with a sum outside tolerance of 1 +/- {:5.3e}:\n{}".format(
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reaction, tolerance, "\n".join(tail)))
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# Insert new ReactionTuples with updated branch ratios
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for parent_name, capt_index in capt_ix_map.items():
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for parent_name, rxn_index in rxn_ix_map.items():
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parent = self[parent_name]
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new_ratios = branch_ratios[parent_name]
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capt_index = capt_ix_map[parent_name]
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rxn_index = rxn_ix_map[parent_name]
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# Assume Q value is independent of target state
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capt_Q = parent.reactions[capt_index[0]].Q
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rxn_Q = parent.reactions[rxn_index[0]].Q
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# Remove existing capture reactions
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# Remove existing reactions
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for ix in reversed(capt_index):
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for ix in reversed(rxn_index):
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parent.reactions.pop(ix)
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all_meta = True
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for tgt, br in new_ratios.items():
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all_meta = all_meta and ("_m" in tgt)
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all_meta = all_meta and ("_m" in tgt)
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parent.reactions.append(ReactionTuple(
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"(n,gamma)", tgt, capt_Q, br))
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reaction, tgt, rxn_Q, br))
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if all_meta and sums[parent_name] != 1.0:
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ground_br = 1.0 - sums[parent_name]
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@ -652,7 +716,7 @@ class Chain(object):
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ground_tgt = gnd_name(pz, pa + 1, 0)
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new_ratios[ground_tgt] = ground_br
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parent.reactions.append(ReactionTuple(
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"(n,gamma)", ground_tgt, capt_Q, ground_br))
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reaction, ground_tgt, rxn_Q, ground_br))
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@property
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def fission_yields(self):
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|
|
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|
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@ -1,5 +0,0 @@
|
|||
<?xml version="1.0"?>
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||||
<geometry>
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<surface id="1" type="sphere" coeffs="0 0 0 100" boundary="vacuum"/>
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<cell id="1" material="1" region="-1" />
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||||
</geometry>
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||||
23
tests/regression_tests/energy_laws/inputs_true.dat
Normal file
23
tests/regression_tests/energy_laws/inputs_true.dat
Normal file
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@ -0,0 +1,23 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="reflective" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere" />
|
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</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
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<materials>
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<material depletable="true" id="1">
|
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<density units="g/cm3" value="20.0" />
|
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<nuclide ao="1.0" name="U233" />
|
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<nuclide ao="1.0" name="Am244" />
|
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<nuclide ao="1.0" name="H2" />
|
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<nuclide ao="1.0" name="Na23" />
|
||||
<nuclide ao="1.0" name="Ta181" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
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<batches>10</batches>
|
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<inactive>5</inactive>
|
||||
</settings>
|
||||
|
|
@ -1,10 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density value="20" units="g/cc" />
|
||||
<nuclide name="U233" ao="1.0" />
|
||||
<nuclide name="H2" ao="1.0" />
|
||||
<nuclide name="Na23" ao="1.0" />
|
||||
<nuclide name="Ta181" ao="1.0" />
|
||||
</material>
|
||||
</materials>
|
||||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
2.122164E+00 1.946222E-02
|
||||
2.466441E+00 1.500183E-02
|
||||
|
|
|
|||
|
|
@ -1,10 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>1000</particles>
|
||||
<source>
|
||||
<space type="point" parameters="0. 0. 0." />
|
||||
</source>
|
||||
</settings>
|
||||
|
|
@ -2,23 +2,51 @@
|
|||
are not covered in other tests. It has a single material with the following
|
||||
nuclides:
|
||||
|
||||
U-233: Only nuclide that has a Watt fission spectrum
|
||||
U233: Only nuclide that has a Watt fission spectrum
|
||||
|
||||
H-2: Only nuclide that has an N-body phase space distribution, in this case for
|
||||
Am244: One of a few nuclides that has a Maxwell fission spectrum
|
||||
|
||||
H2: Only nuclide that has an N-body phase space distribution, in this case for
|
||||
(n,2n)
|
||||
|
||||
Na-23: Has an evaporation spectrum and also has reactions that have multiple
|
||||
Na23: Has an evaporation spectrum and also has reactions that have multiple
|
||||
angle-energy distributions, so it provides coverage for both of those
|
||||
situations.
|
||||
|
||||
Ta-181: One of a few nuclides that has reactions with Kalbach-Mann distributions
|
||||
Ta181: One of a few nuclides that has reactions with Kalbach-Mann distributions
|
||||
that use linear-linear interpolation.
|
||||
|
||||
"""
|
||||
|
||||
from tests.testing_harness import TestHarness
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
def test_energy_laws():
|
||||
harness = TestHarness('statepoint.10.h5')
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
m = openmc.Material()
|
||||
m.set_density('g/cm3', 20.0)
|
||||
m.add_nuclide('U233', 1.0)
|
||||
m.add_nuclide('Am244', 1.0)
|
||||
m.add_nuclide('H2', 1.0)
|
||||
m.add_nuclide('Na23', 1.0)
|
||||
m.add_nuclide('Ta181', 1.0)
|
||||
|
||||
s = openmc.Sphere(r=100.0, boundary_type='reflective')
|
||||
c = openmc.Cell(fill=m, region=-s)
|
||||
model.geometry = openmc.Geometry([c])
|
||||
|
||||
model.settings.batches = 10
|
||||
model.settings.inactive = 5
|
||||
model.settings.particles = 1000
|
||||
|
||||
return model
|
||||
|
||||
|
||||
def test_energy_laws(model):
|
||||
harness = PyAPITestHarness('statepoint.10.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,312 +1,21 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
|
||||
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
|
||||
<cell id="3" material="8" region="-7 31 -32" universe="0" />
|
||||
<cell id="4" material="9" region="-5 32 -33" universe="0" />
|
||||
<cell id="5" material="12" region="-5 33 -34" universe="0" />
|
||||
<cell id="6" material="11" region="-5 36 -37" universe="0" />
|
||||
<cell id="7" material="10" region="-5 37 -38" universe="0" />
|
||||
<cell id="8" material="7" region="-7 38 -39" universe="0" />
|
||||
<cell id="9" material="9" region="6 -7 32 -38" universe="0" />
|
||||
<cell id="10" material="5" region="7 -8 31 -39" universe="0" />
|
||||
<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
|
||||
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
|
||||
<cell id="21" material="1" region="-1" universe="1" />
|
||||
<cell id="22" material="2" region="1 -2" universe="1" />
|
||||
<cell id="23" material="3" region="2" universe="1" />
|
||||
<cell id="24" material="3" region="-3" universe="2" />
|
||||
<cell id="25" material="2" region="3 -4" universe="2" />
|
||||
<cell id="26" material="3" region="4" universe="2" />
|
||||
<cell id="27" material="1" region="-1" universe="3" />
|
||||
<cell id="28" material="2" region="1 -2" universe="3" />
|
||||
<cell id="29" material="4" region="2" universe="3" />
|
||||
<cell id="30" material="4" region="-3" universe="4" />
|
||||
<cell id="31" material="2" region="3 -4" universe="4" />
|
||||
<cell id="32" material="4" region="4" universe="4" />
|
||||
<cell id="50" material="3" region="34 -35" universe="5" />
|
||||
<cell fill="100" id="60" region="34 -35" universe="6" />
|
||||
<cell id="70" material="4" region="35 -36" universe="7" />
|
||||
<cell fill="101" id="80" region="35 -36" universe="8" />
|
||||
<lattice id="100" name="Fuel assembly (lower half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="101" name="Fuel assembly (upper half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
|
||||
</lattice>
|
||||
<lattice id="200" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
|
||||
</lattice>
|
||||
<lattice id="201" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane" />
|
||||
<surface coeffs="-199.0" id="32" type="z-plane" />
|
||||
<surface coeffs="-193.0" id="33" type="z-plane" />
|
||||
<surface coeffs="-183.0" id="34" type="z-plane" />
|
||||
<surface coeffs="0.0" id="35" type="z-plane" />
|
||||
<surface coeffs="183.0" id="36" type="z-plane" />
|
||||
<surface coeffs="203.0" id="37" type="z-plane" />
|
||||
<surface coeffs="215.0" id="38" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100.0" id="1" type="sphere" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UOX fuel">
|
||||
<density units="g/cm3" value="10.062" />
|
||||
<nuclide ao="4.9476e-06" name="U234" />
|
||||
<nuclide ao="0.00048218" name="U235" />
|
||||
<nuclide ao="0.021504" name="U238" />
|
||||
<nuclide ao="1.0801e-08" name="Xe135" />
|
||||
<nuclide ao="0.045737" name="O16" />
|
||||
</material>
|
||||
<material depletable="true" id="2" name="Zircaloy">
|
||||
<density units="g/cm3" value="5.77" />
|
||||
<nuclide ao="0.5145" name="Zr90" />
|
||||
<nuclide ao="0.1122" name="Zr91" />
|
||||
<nuclide ao="0.1715" name="Zr92" />
|
||||
<nuclide ao="0.1738" name="Zr94" />
|
||||
<nuclide ao="0.028" name="Zr96" />
|
||||
<nuclide ao="1e-07" name="Am241" />
|
||||
</material>
|
||||
<material id="3" name="Cold borated water">
|
||||
<density units="atom/b-cm" value="0.07416" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="4" name="Hot borated water">
|
||||
<density units="atom/b-cm" value="0.06614" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="5" name="Reactor pressure vessel steel">
|
||||
<density units="g/cm3" value="7.9" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
</material>
|
||||
<material id="6" name="Lower radial reflector">
|
||||
<density units="g/cm3" value="4.32" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-05" />
|
||||
<nuclide name="B11" wo="0.000140499" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Mn55" wo="0.018287" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="7" name="Upper radial reflector / Top plate region">
|
||||
<density units="g/cm3" value="4.28" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-05" />
|
||||
<nuclide name="B11" wo="0.000126481" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="8" name="Bottom plate region">
|
||||
<density units="g/cm3" value="7.184" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-06" />
|
||||
<nuclide name="B11" wo="1.68974e-05" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Mn55" wo="0.019794" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="9" name="Bottom nozzle region">
|
||||
<density units="g/cm3" value="2.53" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-05" />
|
||||
<nuclide name="B11" wo="0.000359854" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="10" name="Top nozzle region">
|
||||
<density units="g/cm3" value="1.746" />
|
||||
<nuclide name="H1" wo="0.035887" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="0.000115699" />
|
||||
<nuclide name="B11" wo="0.000527075" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="11" name="Top of fuel assemblies">
|
||||
<density units="g/cm3" value="3.044" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-05" />
|
||||
<nuclide name="B11" wo="0.000239272" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="12" name="Bottom of fuel assemblies">
|
||||
<density units="g/cm3" value="1.762" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-05" />
|
||||
<nuclide name="B11" wo="0.00043012" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="Am241" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>100</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-160 -160 -183 160 160 183</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<particles>1000</particles>
|
||||
<batches>5</batches>
|
||||
<inactive>0</inactive>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
|
|
|
|||
|
|
@ -1,2 +1,2 @@
|
|||
energyfunction nuclide score mean std. dev.
|
||||
0 d2effa26cb3cf2 Am241 ((n,gamma) / (n,gamma)) 1.00e-01 9.97e-03
|
||||
0 d2effa26cb3cf2 Am241 ((n,gamma) / (n,gamma)) 1.74e-01 3.55e-03
|
||||
|
|
|
|||
|
|
@ -1,36 +1,51 @@
|
|||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
m = openmc.Material()
|
||||
m.set_density('g/cm3', 10.0)
|
||||
m.add_nuclide('Am241', 1.0)
|
||||
model.materials.append(m)
|
||||
|
||||
s = openmc.Sphere(r=100.0, boundary_type='vacuum')
|
||||
c = openmc.Cell(fill=m, region=-s)
|
||||
model.geometry = openmc.Geometry([c])
|
||||
|
||||
model.settings.batches = 5
|
||||
model.settings.inactive = 0
|
||||
model.settings.particles = 1000
|
||||
|
||||
# Define Am242m / Am242 branching ratio from ENDF/B-VII.1 data.
|
||||
x = [1e-5, 3.69e-1, 1e3, 1e5, 6e5, 1e6, 2e6, 4e6, 3e7]
|
||||
y = [0.1, 0.1, 0.1333, 0.158, 0.18467, 0.25618, 0.4297, 0.48, 0.48]
|
||||
|
||||
# Make an EnergyFunctionFilter directly from the x and y lists.
|
||||
filt1 = openmc.EnergyFunctionFilter(x, y)
|
||||
|
||||
# Also make a filter with the .from_tabulated1d constructor. Make sure
|
||||
# the filters are identical.
|
||||
tab1d = openmc.data.Tabulated1D(x, y)
|
||||
filt2 = openmc.EnergyFunctionFilter.from_tabulated1d(tab1d)
|
||||
assert filt1 == filt2, 'Error with the .from_tabulated1d constructor'
|
||||
|
||||
# Make tallies
|
||||
tallies = [openmc.Tally(), openmc.Tally()]
|
||||
for t in tallies:
|
||||
t.scores = ['(n,gamma)']
|
||||
t.nuclides = ['Am241']
|
||||
tallies[1].filters = [filt1]
|
||||
model.tallies.extend(tallies)
|
||||
|
||||
return model
|
||||
|
||||
|
||||
class FilterEnergyFunHarness(PyAPITestHarness):
|
||||
def __init__(self, *args, **kwargs):
|
||||
super().__init__(*args, **kwargs)
|
||||
|
||||
# Add Am241 to the fuel.
|
||||
self._model.materials[1].add_nuclide('Am241', 1e-7)
|
||||
|
||||
# Define Am242m / Am242 branching ratio from ENDF/B-VII.1 data.
|
||||
x = [1e-5, 3.69e-1, 1e3, 1e5, 6e5, 1e6, 2e6, 4e6, 3e7]
|
||||
y = [0.1, 0.1, 0.1333, 0.158, 0.18467, 0.25618, 0.4297, 0.48, 0.48]
|
||||
|
||||
# Make an EnergyFunctionFilter directly from the x and y lists.
|
||||
filt1 = openmc.EnergyFunctionFilter(x, y)
|
||||
|
||||
# Also make a filter with the .from_tabulated1d constructor. Make sure
|
||||
# the filters are identical.
|
||||
tab1d = openmc.data.Tabulated1D(x, y)
|
||||
filt2 = openmc.EnergyFunctionFilter.from_tabulated1d(tab1d)
|
||||
assert filt1 == filt2, 'Error with the .from_tabulated1d constructor'
|
||||
|
||||
# Make tallies.
|
||||
tallies = [openmc.Tally(1), openmc.Tally(2)]
|
||||
for t in tallies:
|
||||
t.scores = ['(n,gamma)']
|
||||
t.nuclides = ['Am241']
|
||||
tallies[1].filters = [filt1]
|
||||
self._model.tallies = tallies
|
||||
|
||||
def _get_results(self):
|
||||
# Read the statepoint file.
|
||||
sp = openmc.StatePoint(self._sp_name)
|
||||
|
|
@ -42,6 +57,6 @@ class FilterEnergyFunHarness(PyAPITestHarness):
|
|||
return br_tally.get_pandas_dataframe().to_string() + '\n'
|
||||
|
||||
|
||||
def test_filter_energyfun():
|
||||
harness = FilterEnergyFunHarness('statepoint.10.h5')
|
||||
def test_filter_energyfun(model):
|
||||
harness = FilterEnergyFunHarness('statepoint.5.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,333 +1,57 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
|
||||
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
|
||||
<cell id="3" material="8" region="-7 31 -32" universe="0" />
|
||||
<cell id="4" material="9" region="-5 32 -33" universe="0" />
|
||||
<cell id="5" material="12" region="-5 33 -34" universe="0" />
|
||||
<cell id="6" material="11" region="-5 36 -37" universe="0" />
|
||||
<cell id="7" material="10" region="-5 37 -38" universe="0" />
|
||||
<cell id="8" material="7" region="-7 38 -39" universe="0" />
|
||||
<cell id="9" material="9" region="6 -7 32 -38" universe="0" />
|
||||
<cell id="10" material="5" region="7 -8 31 -39" universe="0" />
|
||||
<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
|
||||
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
|
||||
<cell id="21" material="1" region="-1" universe="1" />
|
||||
<cell id="22" material="2" region="1 -2" universe="1" />
|
||||
<cell id="23" material="3" region="2" universe="1" />
|
||||
<cell id="24" material="3" region="-3" universe="2" />
|
||||
<cell id="25" material="2" region="3 -4" universe="2" />
|
||||
<cell id="26" material="3" region="4" universe="2" />
|
||||
<cell id="27" material="1" region="-1" universe="3" />
|
||||
<cell id="28" material="2" region="1 -2" universe="3" />
|
||||
<cell id="29" material="4" region="2" universe="3" />
|
||||
<cell id="30" material="4" region="-3" universe="4" />
|
||||
<cell id="31" material="2" region="3 -4" universe="4" />
|
||||
<cell id="32" material="4" region="4" universe="4" />
|
||||
<cell id="50" material="3" region="34 -35" universe="5" />
|
||||
<cell fill="100" id="60" region="34 -35" universe="6" />
|
||||
<cell id="70" material="4" region="35 -36" universe="7" />
|
||||
<cell fill="101" id="80" region="35 -36" universe="8" />
|
||||
<lattice id="100" name="Fuel assembly (lower half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="101" name="Fuel assembly (upper half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
|
||||
</lattice>
|
||||
<lattice id="200" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
|
||||
</lattice>
|
||||
<lattice id="201" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane" />
|
||||
<surface coeffs="-199.0" id="32" type="z-plane" />
|
||||
<surface coeffs="-193.0" id="33" type="z-plane" />
|
||||
<surface coeffs="-183.0" id="34" type="z-plane" />
|
||||
<surface coeffs="0.0" id="35" type="z-plane" />
|
||||
<surface coeffs="183.0" id="36" type="z-plane" />
|
||||
<surface coeffs="203.0" id="37" type="z-plane" />
|
||||
<surface coeffs="215.0" id="38" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
|
||||
<cell id="1" material="1" region="1 -2 3 -4 10 -9" universe="1" />
|
||||
<cell id="2" material="2" region="~(1 -2 3 -4) (5 -6 7 -8) 10 -9" universe="1" />
|
||||
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane" />
|
||||
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane" />
|
||||
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane" />
|
||||
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="6" name="maximum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-10.0" id="7" name="minimum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="8" name="maximum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="9" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UOX fuel">
|
||||
<density units="g/cm3" value="10.062" />
|
||||
<nuclide ao="4.9476e-06" name="U234" />
|
||||
<nuclide ao="0.00048218" name="U235" />
|
||||
<nuclide ao="0.021504" name="U238" />
|
||||
<nuclide ao="1.0801e-08" name="Xe135" />
|
||||
<nuclide ao="0.045737" name="O16" />
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material id="2" name="Zircaloy">
|
||||
<density units="g/cm3" value="5.77" />
|
||||
<nuclide ao="0.5145" name="Zr90" />
|
||||
<nuclide ao="0.1122" name="Zr91" />
|
||||
<nuclide ao="0.1715" name="Zr92" />
|
||||
<nuclide ao="0.1738" name="Zr94" />
|
||||
<nuclide ao="0.028" name="Zr96" />
|
||||
</material>
|
||||
<material id="3" name="Cold borated water">
|
||||
<density units="atom/b-cm" value="0.07416" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="4" name="Hot borated water">
|
||||
<density units="atom/b-cm" value="0.06614" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="5" name="Reactor pressure vessel steel">
|
||||
<density units="g/cm3" value="7.9" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
</material>
|
||||
<material id="6" name="Lower radial reflector">
|
||||
<density units="g/cm3" value="4.32" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-05" />
|
||||
<nuclide name="B11" wo="0.000140499" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Mn55" wo="0.018287" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="7" name="Upper radial reflector / Top plate region">
|
||||
<density units="g/cm3" value="4.28" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-05" />
|
||||
<nuclide name="B11" wo="0.000126481" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="8" name="Bottom plate region">
|
||||
<density units="g/cm3" value="7.184" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-06" />
|
||||
<nuclide name="B11" wo="1.68974e-05" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Mn55" wo="0.019794" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="9" name="Bottom nozzle region">
|
||||
<density units="g/cm3" value="2.53" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-05" />
|
||||
<nuclide name="B11" wo="0.000359854" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="10" name="Top nozzle region">
|
||||
<density units="g/cm3" value="1.746" />
|
||||
<nuclide name="H1" wo="0.035887" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="0.000115699" />
|
||||
<nuclide name="B11" wo="0.000527075" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="11" name="Top of fuel assemblies">
|
||||
<density units="g/cm3" value="3.044" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-05" />
|
||||
<nuclide name="B11" wo="0.000239272" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="12" name="Bottom of fuel assemblies">
|
||||
<density units="g/cm3" value="1.762" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-05" />
|
||||
<nuclide name="B11" wo="0.00043012" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<material id="2">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="1.0" name="Zr90" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>100</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-160 -160 -183 160 160 183</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<particles>1000</particles>
|
||||
<batches>5</batches>
|
||||
<inactive>0</inactive>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>17</dimension>
|
||||
<lower_left>-182.07</lower_left>
|
||||
<upper_right>182.07</upper_right>
|
||||
<dimension>5</dimension>
|
||||
<lower_left>-7.5</lower_left>
|
||||
<upper_right>7.5</upper_right>
|
||||
</mesh>
|
||||
<mesh id="2">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-182.07 -182.07</lower_left>
|
||||
<upper_right>182.07 182.07</upper_right>
|
||||
<dimension>5 5</dimension>
|
||||
<lower_left>-7.5 -7.5</lower_left>
|
||||
<upper_right>7.5 7.5</upper_right>
|
||||
</mesh>
|
||||
<mesh id="3">
|
||||
<dimension>17 17 17</dimension>
|
||||
<lower_left>-182.07 -182.07 -183.0</lower_left>
|
||||
<upper_right>182.07 182.07 183.0</upper_right>
|
||||
<dimension>5 5 5</dimension>
|
||||
<lower_left>-7.5 -7.5 -7.5</lower_left>
|
||||
<upper_right>7.5 7.5 7.5</upper_right>
|
||||
</mesh>
|
||||
<mesh id="4" type="rectilinear">
|
||||
<x_grid>-182.07 -160.65 -139.23 -117.81 -96.39 -74.97 -53.55000000000001 -32.129999999999995 -10.710000000000008 10.70999999999998 32.129999999999995 53.54999999999998 74.96999999999997 96.38999999999999 117.81 139.22999999999996 160.64999999999998 182.07</x_grid>
|
||||
<y_grid>-182.07 -160.65 -139.23 -117.81 -96.39 -74.97 -53.55000000000001 -32.129999999999995 -10.710000000000008 10.70999999999998 32.129999999999995 53.54999999999998 74.96999999999997 96.38999999999999 117.81 139.22999999999996 160.64999999999998 182.07</y_grid>
|
||||
<z_grid>1.0 1.683624003879018 2.8345897864376153 4.772383405596668 8.034899257376447 13.52774925846868 22.77564337001445 38.34561988154435 64.55960607618856 108.69410247084474 182.99999999999991</z_grid>
|
||||
<x_grid>-7.5 -6.617647058823529 -5.735294117647059 -4.852941176470589 -3.9705882352941178 -3.0882352941176467 -2.2058823529411766 -1.3235294117647065 -0.4411764705882355 0.4411764705882355 1.3235294117647065 2.2058823529411757 3.0882352941176467 3.9705882352941178 4.852941176470587 5.735294117647058 6.617647058823529 7.5</x_grid>
|
||||
<y_grid>-7.5 -6.617647058823529 -5.735294117647059 -4.852941176470589 -3.9705882352941178 -3.0882352941176467 -2.2058823529411766 -1.3235294117647065 -0.4411764705882355 0.4411764705882355 1.3235294117647065 2.2058823529411757 3.0882352941176467 3.9705882352941178 4.852941176470587 5.735294117647058 6.617647058823529 7.5</y_grid>
|
||||
<z_grid>1.0 1.223224374241637 1.4962778697388448 1.8302835609029084 2.2388474634702153 2.7386127875258306 3.3499379133114306 4.09772570775871 5.012437964687018 6.131336292779302 7.500000000000001</z_grid>
|
||||
</mesh>
|
||||
<filter id="1" type="mesh">
|
||||
<bins>1</bins>
|
||||
|
|
@ -353,35 +77,35 @@
|
|||
<filter id="8" type="meshsurface">
|
||||
<bins>4</bins>
|
||||
</filter>
|
||||
<tally id="1" name="tally 1">
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
<tally id="2" name="tally 2">
|
||||
<tally id="2">
|
||||
<filters>5</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
<tally id="3" name="tally 3">
|
||||
<tally id="3">
|
||||
<filters>2</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
<tally id="4" name="tally 4">
|
||||
<tally id="4">
|
||||
<filters>6</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
<tally id="5" name="tally 5">
|
||||
<tally id="5">
|
||||
<filters>3</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
<tally id="6" name="tally 6">
|
||||
<tally id="6">
|
||||
<filters>7</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
<tally id="7" name="tally 7">
|
||||
<tally id="7">
|
||||
<filters>4</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
<tally id="8" name="tally 8">
|
||||
<tally id="8">
|
||||
<filters>8</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
|
|
|
|||
|
|
@ -1 +1 @@
|
|||
35f04a6f062ef64116ef4eb0e9b803cd44cff7e185e2b53c9174afad8a26ca1a436ca9b800d6a228e006a9129f4536d7dce289d7a11cd56c6949d71d6a201b31
|
||||
c3560155c2f713e5e2ad84451ddcd40484942faf94e2829db77df9b648ea880b3fba35c2a80dd1502e1ba62843e19e746638b2fe4961bde4ded3ce98624a2447
|
||||
|
|
@ -1,87 +1,84 @@
|
|||
import numpy as np
|
||||
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import HashedPyAPITestHarness
|
||||
|
||||
|
||||
class FilterMeshTestHarness(HashedPyAPITestHarness):
|
||||
def __init__(self, *args, **kwargs):
|
||||
super().__init__(*args, **kwargs)
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
# Initialize Meshes
|
||||
mesh_1d = openmc.RegularMesh(mesh_id=1)
|
||||
mesh_1d.dimension = [17]
|
||||
mesh_1d.lower_left = [-182.07]
|
||||
mesh_1d.upper_right = [182.07]
|
||||
fuel = openmc.Material()
|
||||
fuel.set_density('g/cm3', 10.0)
|
||||
fuel.add_nuclide('U235', 1.0)
|
||||
zr = openmc.Material()
|
||||
zr.set_density('g/cm3', 1.0)
|
||||
zr.add_nuclide('Zr90', 1.0)
|
||||
model.materials.extend([fuel, zr])
|
||||
|
||||
mesh_2d = openmc.RegularMesh(mesh_id=2)
|
||||
mesh_2d.dimension = [17, 17]
|
||||
mesh_2d.lower_left = [-182.07, -182.07]
|
||||
mesh_2d.upper_right = [182.07, 182.07]
|
||||
box1 = openmc.model.rectangular_prism(10.0, 10.0)
|
||||
box2 = openmc.model.rectangular_prism(20.0, 20.0, boundary_type='reflective')
|
||||
top = openmc.ZPlane(z0=10.0, boundary_type='vacuum')
|
||||
bottom = openmc.ZPlane(z0=-10.0, boundary_type='vacuum')
|
||||
cell1 = openmc.Cell(fill=fuel, region=box1 & +bottom & -top)
|
||||
cell2 = openmc.Cell(fill=zr, region=~box1 & box2 & +bottom & -top)
|
||||
model.geometry = openmc.Geometry([cell1, cell2])
|
||||
|
||||
mesh_3d = openmc.RegularMesh(mesh_id=3)
|
||||
mesh_3d.dimension = [17, 17, 17]
|
||||
mesh_3d.lower_left = [-182.07, -182.07, -183.00]
|
||||
mesh_3d.upper_right = [182.07, 182.07, 183.00]
|
||||
model.settings.batches = 5
|
||||
model.settings.inactive = 0
|
||||
model.settings.particles = 1000
|
||||
|
||||
recti_mesh = openmc.RectilinearMesh(mesh_id=4)
|
||||
recti_mesh.x_grid = np.linspace(-182.07, 182.07, 18)
|
||||
recti_mesh.y_grid = np.linspace(-182.07, 182.07, 18)
|
||||
recti_mesh.z_grid = np.logspace(0, np.log10(183), 11)
|
||||
# Create meshes
|
||||
mesh_1d = openmc.RegularMesh()
|
||||
mesh_1d.dimension = [5]
|
||||
mesh_1d.lower_left = [-7.5]
|
||||
mesh_1d.upper_right = [7.5]
|
||||
|
||||
# Initialize the filters
|
||||
mesh_1d_filter = openmc.MeshFilter(mesh_1d)
|
||||
mesh_2d_filter = openmc.MeshFilter(mesh_2d)
|
||||
mesh_3d_filter = openmc.MeshFilter(mesh_3d)
|
||||
recti_mesh_filter = openmc.MeshFilter(recti_mesh)
|
||||
meshsurf_1d_filter = openmc.MeshSurfaceFilter(mesh_1d)
|
||||
meshsurf_2d_filter = openmc.MeshSurfaceFilter(mesh_2d)
|
||||
meshsurf_3d_filter = openmc.MeshSurfaceFilter(mesh_3d)
|
||||
recti_meshsurf_filter = openmc.MeshSurfaceFilter(recti_mesh)
|
||||
mesh_2d = openmc.RegularMesh()
|
||||
mesh_2d.dimension = [5, 5]
|
||||
mesh_2d.lower_left = [-7.5, -7.5]
|
||||
mesh_2d.upper_right = [7.5, 7.5]
|
||||
|
||||
# Initialized the tallies
|
||||
tally = openmc.Tally(name='tally 1')
|
||||
tally.filters = [mesh_1d_filter]
|
||||
mesh_3d = openmc.RegularMesh()
|
||||
mesh_3d.dimension = [5, 5, 5]
|
||||
mesh_3d.lower_left = [-7.5, -7.5, -7.5]
|
||||
mesh_3d.upper_right = [7.5, 7.5, 7.5]
|
||||
|
||||
recti_mesh = openmc.RectilinearMesh()
|
||||
recti_mesh.x_grid = np.linspace(-7.5, 7.5, 18)
|
||||
recti_mesh.y_grid = np.linspace(-7.5, 7.5, 18)
|
||||
recti_mesh.z_grid = np.logspace(0, np.log10(7.5), 11)
|
||||
|
||||
# Create filters
|
||||
reg_filters = [
|
||||
openmc.MeshFilter(mesh_1d),
|
||||
openmc.MeshFilter(mesh_2d),
|
||||
openmc.MeshFilter(mesh_3d),
|
||||
openmc.MeshFilter(recti_mesh)
|
||||
]
|
||||
surf_filters = [
|
||||
openmc.MeshSurfaceFilter(mesh_1d),
|
||||
openmc.MeshSurfaceFilter(mesh_2d),
|
||||
openmc.MeshSurfaceFilter(mesh_3d),
|
||||
openmc.MeshSurfaceFilter(recti_mesh)
|
||||
]
|
||||
|
||||
# Create tallies
|
||||
for f1, f2 in zip(reg_filters, surf_filters):
|
||||
tally = openmc.Tally()
|
||||
tally.filters = [f1]
|
||||
tally.scores = ['total']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 2')
|
||||
tally.filters = [meshsurf_1d_filter]
|
||||
model.tallies.append(tally)
|
||||
tally = openmc.Tally()
|
||||
tally.filters = [f2]
|
||||
tally.scores = ['current']
|
||||
self._model.tallies.append(tally)
|
||||
model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 3')
|
||||
tally.filters = [mesh_2d_filter]
|
||||
tally.scores = ['total']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 4')
|
||||
tally.filters = [meshsurf_2d_filter]
|
||||
tally.scores = ['current']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 5')
|
||||
tally.filters = [mesh_3d_filter]
|
||||
tally.scores = ['total']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 6')
|
||||
tally.filters = [meshsurf_3d_filter]
|
||||
tally.scores = ['current']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 7')
|
||||
tally.filters = [recti_mesh_filter]
|
||||
tally.scores = ['total']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 8')
|
||||
tally.filters = [recti_meshsurf_filter]
|
||||
tally.scores = ['current']
|
||||
self._model.tallies.append(tally)
|
||||
return model
|
||||
|
||||
|
||||
def test_filter_mesh():
|
||||
harness = FilterMeshTestHarness('statepoint.10.h5')
|
||||
def test_filter_mesh(model):
|
||||
harness = HashedPyAPITestHarness('statepoint.5.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" region=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" region="-1" />
|
||||
<cell id="22" universe="1" material="2" region="1 -2" />
|
||||
<cell id="23" universe="1" material="3" region="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" region="-3" />
|
||||
<cell id="25" universe="2" material="2" region="3 -4" />
|
||||
<cell id="26" universe="2" material="3" region="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" region="-1" />
|
||||
<cell id="28" universe="3" material="2" region="1 -2" />
|
||||
<cell id="29" universe="3" material="4" region="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" region="-3" />
|
||||
<cell id="31" universe="4" material="2" region="3 -4" />
|
||||
<cell id="32" universe="4" material="4" region="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" region="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" region="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" region="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" region="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
53
tests/regression_tests/lattice_multiple/inputs_true.dat
Normal file
53
tests/regression_tests/lattice_multiple/inputs_true.dat
Normal file
|
|
@ -0,0 +1,53 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1" universe="1" />
|
||||
<cell id="3" material="1" region="-2" universe="2" />
|
||||
<cell id="4" material="2" region="2" universe="2" />
|
||||
<cell fill="3" id="5" universe="4" />
|
||||
<cell fill="5" id="6" region="3 -4 5 -6" universe="6" />
|
||||
<lattice id="3">
|
||||
<pitch>1.2 1.2</pitch>
|
||||
<outer>1</outer>
|
||||
<dimension>2 2</dimension>
|
||||
<lower_left>-1.2 -1.2</lower_left>
|
||||
<universes>
|
||||
2 1
|
||||
1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="5">
|
||||
<pitch>2.4 2.4</pitch>
|
||||
<dimension>2 2</dimension>
|
||||
<lower_left>-2.4 -2.4</lower_left>
|
||||
<universes>
|
||||
4 4
|
||||
4 4 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.4" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-2.4" id="3" name="minimum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="2.4" id="4" name="maximum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-2.4" id="5" name="minimum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="2.4" id="6" name="maximum y" type="y-plane" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<nuclide ao="2.0" name="O16" />
|
||||
</material>
|
||||
<material id="2" name="light water">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
</settings>
|
||||
|
|
@ -1,270 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U234" ao="4.9476e-6" />
|
||||
<nuclide name="U235" ao="4.8218e-4" />
|
||||
<nuclide name="U236" ao="9.0402e-5" />
|
||||
<nuclide name="U238" ao="2.1504e-2" />
|
||||
<nuclide name="Np237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu242" ao="3.7422e-6" />
|
||||
<nuclide name="Am241" ao="4.5041e-7" />
|
||||
<nuclide name="Am242_m1" ao="9.2301e-9" />
|
||||
<nuclide name="Am243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd155" ao="1.5369e-9" />
|
||||
<nuclide name="O16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr90" ao="0.5145" />
|
||||
<nuclide name="Zr91" ao="0.1122" />
|
||||
<nuclide name="Zr92" ao="0.1715" />
|
||||
<nuclide name="Zr94" ao="0.1738" />
|
||||
<nuclide name="Zr96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="2.0" />
|
||||
<nuclide name="O16" ao="1.0" />
|
||||
<nuclide name="B10" ao="6.490e-4" />
|
||||
<nuclide name="B11" ao="2.689e-3" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="2.0" />
|
||||
<nuclide name="O16" ao="1.0" />
|
||||
<nuclide name="B10" ao="6.490e-4" />
|
||||
<nuclide name="B11" ao="2.689e-3" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Ni61" wo="0.0001183" />
|
||||
<nuclide name="Ni62" wo="0.0003835" />
|
||||
<nuclide name="Ni64" wo="0.0001008" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Mo92" wo="0.000849" />
|
||||
<nuclide name="Mo94" wo="0.0005418" />
|
||||
<nuclide name="Mo95" wo="0.0009438" />
|
||||
<nuclide name="Mo96" wo="0.0010002" />
|
||||
<nuclide name="Mo97" wo="0.0005796" />
|
||||
<nuclide name="Mo98" wo="0.0014814" />
|
||||
<nuclide name="Mo100" wo="0.0006042" />
|
||||
<nuclide name="Si28" wo="0.00367464" />
|
||||
<nuclide name="Si29" wo="0.00019336" />
|
||||
<nuclide name="Si30" wo="0.000132" />
|
||||
<nuclide name="Cr50" wo="0.00010435" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="Cr53" wo="0.00024185" />
|
||||
<nuclide name="Cr54" wo="6.1325e-05" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
<nuclide name="Cu65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-5" />
|
||||
<nuclide name="B11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Ni60" wo="0.022034425592" />
|
||||
<nuclide name="Ni61" wo="0.000973510811" />
|
||||
<nuclide name="Ni62" wo="0.003155886695" />
|
||||
<nuclide name="Ni64" wo="0.000829500336" />
|
||||
<nuclide name="Mn55" wo="0.0182870" />
|
||||
<nuclide name="Si28" wo="0.00839976771" />
|
||||
<nuclide name="Si29" wo="0.00044199679" />
|
||||
<nuclide name="Si30" wo="0.0003017355" />
|
||||
<nuclide name="Cr50" wo="0.007251360806" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<nuclide name="Cr53" wo="0.016806340306" />
|
||||
<nuclide name="Cr54" wo="0.004261520857" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-5" />
|
||||
<nuclide name="B11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Ni60" wo="0.022240333032" />
|
||||
<nuclide name="Ni61" wo="0.000982608081" />
|
||||
<nuclide name="Ni62" wo="0.003185377845" />
|
||||
<nuclide name="Ni64" wo="0.000837251856" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Si28" wo="0.00847831314" />
|
||||
<nuclide name="Si29" wo="0.00044612986" />
|
||||
<nuclide name="Si30" wo="0.000304557" />
|
||||
<nuclide name="Cr50" wo="0.00731912987" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<nuclide name="Cr53" wo="0.01696340737" />
|
||||
<nuclide name="Cr54" wo="0.004301347765" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-6" />
|
||||
<nuclide name="B11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Ni60" wo="0.023850159704" />
|
||||
<nuclide name="Ni61" wo="0.001053732407" />
|
||||
<nuclide name="Ni62" wo="0.003415945715" />
|
||||
<nuclide name="Ni64" wo="0.000897854832" />
|
||||
<nuclide name="Mn55" wo="0.0197940" />
|
||||
<nuclide name="Si28" wo="0.00909197802" />
|
||||
<nuclide name="Si29" wo="0.00047842098" />
|
||||
<nuclide name="Si30" wo="0.000326601" />
|
||||
<nuclide name="Cr50" wo="0.007848910646" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<nuclide name="Cr53" wo="0.018191270146" />
|
||||
<nuclide name="Cr54" wo="0.004612692337" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-5" />
|
||||
<nuclide name="B11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Ni60" wo="0.018811987544" />
|
||||
<nuclide name="Ni61" wo="0.000831139127" />
|
||||
<nuclide name="Ni62" wo="0.002694352115" />
|
||||
<nuclide name="Ni64" wo="0.000708189552" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Si28" wo="0.007171335558" />
|
||||
<nuclide name="Si29" wo="0.000377356542" />
|
||||
<nuclide name="Si30" wo="0.0002576079" />
|
||||
<nuclide name="Cr50" wo="0.006190885148" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<nuclide name="Cr53" wo="0.014348496148" />
|
||||
<nuclide name="Cr54" wo="0.003638294506" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0358870" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="1.15699e-4" />
|
||||
<nuclide name="B11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Ni60" wo="0.0163554502" />
|
||||
<nuclide name="Ni61" wo="0.000722605975" />
|
||||
<nuclide name="Ni62" wo="0.002342513875" />
|
||||
<nuclide name="Ni64" wo="0.0006157116" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Si28" wo="0.006234853554" />
|
||||
<nuclide name="Si29" wo="0.000328078746" />
|
||||
<nuclide name="Si30" wo="0.0002239677" />
|
||||
<nuclide name="Cr50" wo="0.005382452306" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<nuclide name="Cr53" wo="0.012474806806" />
|
||||
<nuclide name="Cr54" wo="0.003163190107" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-5" />
|
||||
<nuclide name="B11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-5" />
|
||||
<nuclide name="B11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,2 +1,2 @@
|
|||
k-combined:
|
||||
9.581522E-01 4.261828E-02
|
||||
1.831313E+00 6.958576E-04
|
||||
|
|
|
|||
|
|
@ -1,18 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,6 +1,58 @@
|
|||
from tests.testing_harness import TestHarness
|
||||
import numpy as np
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
def test_lattice_multiple():
|
||||
harness = TestHarness('statepoint.10.h5')
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
uo2 = openmc.Material(name='UO2')
|
||||
uo2.set_density('g/cm3', 10.0)
|
||||
uo2.add_nuclide('U235', 1.0)
|
||||
uo2.add_nuclide('O16', 2.0)
|
||||
water = openmc.Material(name='light water')
|
||||
water.add_nuclide('H1', 2.0)
|
||||
water.add_nuclide('O16', 1.0)
|
||||
water.set_density('g/cm3', 1.0)
|
||||
water.add_s_alpha_beta('c_H_in_H2O')
|
||||
model.materials.extend([uo2, water])
|
||||
|
||||
cyl = openmc.ZCylinder(r=0.4)
|
||||
big_cyl = openmc.ZCylinder(r=0.5)
|
||||
pin = openmc.model.pin([cyl], [uo2, water])
|
||||
big_pin = openmc.model.pin([big_cyl], [uo2, water])
|
||||
|
||||
d = 1.2
|
||||
inner_lattice = openmc.RectLattice()
|
||||
inner_lattice.lower_left = (-d, -d)
|
||||
inner_lattice.pitch = (d, d)
|
||||
inner_lattice.outer = pin
|
||||
inner_lattice.universes = [
|
||||
[big_pin, pin],
|
||||
[pin, pin],
|
||||
]
|
||||
inner_cell = openmc.Cell(fill=inner_lattice)
|
||||
inner_univ = openmc.Universe(cells=[inner_cell])
|
||||
|
||||
lattice = openmc.RectLattice()
|
||||
lattice.lower_left = (-2*d, -2*d)
|
||||
lattice.pitch = (2*d, 2*d)
|
||||
lattice.universes = np.full((2, 2), inner_univ)
|
||||
|
||||
box = openmc.model.rectangular_prism(4*d, 4*d, boundary_type='reflective')
|
||||
main_cell = openmc.Cell(fill=lattice, region=box)
|
||||
model.geometry = openmc.Geometry([main_cell])
|
||||
|
||||
model.settings.batches = 10
|
||||
model.settings.inactive = 5
|
||||
model.settings.particles = 1000
|
||||
|
||||
return model
|
||||
|
||||
|
||||
def test_lattice_multiple(model):
|
||||
harness = PyAPITestHarness('statepoint.10.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,311 +1,35 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
|
||||
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
|
||||
<cell id="3" material="8" region="-7 31 -32" universe="0" />
|
||||
<cell id="4" material="9" region="-5 32 -33" universe="0" />
|
||||
<cell id="5" material="12" region="-5 33 -34" universe="0" />
|
||||
<cell id="6" material="11" region="-5 36 -37" universe="0" />
|
||||
<cell id="7" material="10" region="-5 37 -38" universe="0" />
|
||||
<cell id="8" material="7" region="-7 38 -39" universe="0" />
|
||||
<cell id="9" material="9" region="6 -7 32 -38" universe="0" />
|
||||
<cell id="10" material="5" region="7 -8 31 -39" universe="0" />
|
||||
<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
|
||||
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
|
||||
<cell id="21" material="1" region="-1" universe="1" />
|
||||
<cell id="22" material="2" region="1 -2" universe="1" />
|
||||
<cell id="23" material="3" region="2" universe="1" />
|
||||
<cell id="24" material="3" region="-3" universe="2" />
|
||||
<cell id="25" material="2" region="3 -4" universe="2" />
|
||||
<cell id="26" material="3" region="4" universe="2" />
|
||||
<cell id="27" material="1" region="-1" universe="3" />
|
||||
<cell id="28" material="2" region="1 -2" universe="3" />
|
||||
<cell id="29" material="4" region="2" universe="3" />
|
||||
<cell id="30" material="4" region="-3" universe="4" />
|
||||
<cell id="31" material="2" region="3 -4" universe="4" />
|
||||
<cell id="32" material="4" region="4" universe="4" />
|
||||
<cell id="50" material="3" region="34 -35" universe="5" />
|
||||
<cell fill="100" id="60" region="34 -35" universe="6" />
|
||||
<cell id="70" material="4" region="35 -36" universe="7" />
|
||||
<cell fill="101" id="80" region="35 -36" universe="8" />
|
||||
<lattice id="100" name="Fuel assembly (lower half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="101" name="Fuel assembly (upper half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
|
||||
</lattice>
|
||||
<lattice id="200" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
|
||||
</lattice>
|
||||
<lattice id="201" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
|
||||
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|
||||
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|
||||
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||||
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||||
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||||
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|
||||
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||||
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||||
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||||
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||||
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|
||||
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|
||||
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|
||||
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|
||||
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||||
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|
||||
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane" />
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||||
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|
||||
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UOX fuel">
|
||||
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|
||||
<nuclide ao="4.9476e-06" name="U234" />
|
||||
<nuclide ao="0.00048218" name="U235" />
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||||
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||||
<nuclide ao="1.0801e-08" name="Xe135" />
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<material depletable="true" id="1">
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||||
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||||
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|
||||
</material>
|
||||
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|
||||
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||||
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|
||||
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||||
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|
||||
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|
||||
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|
||||
</material>
|
||||
<material id="3" name="Cold borated water">
|
||||
<density units="atom/b-cm" value="0.07416" />
|
||||
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|
||||
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||||
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|
||||
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|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="4" name="Hot borated water">
|
||||
<density units="atom/b-cm" value="0.06614" />
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||||
<nuclide ao="2.0" name="H1" />
|
||||
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||||
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||||
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|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="5" name="Reactor pressure vessel steel">
|
||||
<density units="g/cm3" value="7.9" />
|
||||
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|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
</material>
|
||||
<material id="6" name="Lower radial reflector">
|
||||
<density units="g/cm3" value="4.32" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-05" />
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||||
<nuclide name="B11" wo="0.000140499" />
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||||
<nuclide name="Fe54" wo="0.035620772088" />
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||||
<nuclide name="Fe56" wo="0.579805982228" />
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||||
<nuclide name="Fe57" wo="0.01362750048" />
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||||
<nuclide name="Fe58" wo="0.001848545204" />
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||||
<nuclide name="Ni58" wo="0.055298376566" />
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||||
<nuclide name="Mn55" wo="0.018287" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="7" name="Upper radial reflector / Top plate region">
|
||||
<density units="g/cm3" value="4.28" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-05" />
|
||||
<nuclide name="B11" wo="0.000126481" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
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<nuclide name="Fe56" wo="0.585224740891" />
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<nuclide name="Fe57" wo="0.01375486056" />
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<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="8" name="Bottom plate region">
|
||||
<density units="g/cm3" value="7.184" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-06" />
|
||||
<nuclide name="B11" wo="1.68974e-05" />
|
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<nuclide name="Fe54" wo="0.03855611055" />
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||||
<nuclide name="Fe56" wo="0.627585036425" />
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<nuclide name="Fe57" wo="0.014750478" />
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||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Mn55" wo="0.019794" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="9" name="Bottom nozzle region">
|
||||
<density units="g/cm3" value="2.53" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-05" />
|
||||
<nuclide name="B11" wo="0.000359854" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
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||||
<nuclide name="Fe56" wo="0.495012237964" />
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<nuclide name="Fe57" wo="0.01163454624" />
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<nuclide name="Fe58" wo="0.001578204652" />
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<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="10" name="Top nozzle region">
|
||||
<density units="g/cm3" value="1.746" />
|
||||
<nuclide name="H1" wo="0.035887" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="0.000115699" />
|
||||
<nuclide name="B11" wo="0.000527075" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
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||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
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||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="11" name="Top of fuel assemblies">
|
||||
<density units="g/cm3" value="3.044" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-05" />
|
||||
<nuclide name="B11" wo="0.000239272" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="12" name="Bottom of fuel assemblies">
|
||||
<density units="g/cm3" value="1.762" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-05" />
|
||||
<nuclide name="B11" wo="0.00043012" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<material id="2">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="1.0" name="Zr90" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>100</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-160 -160 -183 160 160 183</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<particles>1000</particles>
|
||||
<batches>5</batches>
|
||||
<inactive>0</inactive>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
|
|
|
|||
|
|
@ -1,310 +1,310 @@
|
|||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.762544 0.085298
|
||||
2 1 2 1 1 total 0.644837 0.088457
|
||||
1 2 1 1 1 total 0.653375 0.153317
|
||||
3 2 2 1 1 total 0.676480 0.094215
|
||||
0 1 1 1 1 total 0.105390 0.006421
|
||||
2 1 2 1 1 total 0.105466 0.003175
|
||||
1 2 1 1 1 total 0.106221 0.004040
|
||||
3 2 2 1 1 total 0.102641 0.002129
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.473988 0.088732
|
||||
2 1 2 1 1 total 0.399254 0.091318
|
||||
1 2 1 1 1 total 0.379821 0.167092
|
||||
3 2 2 1 1 total 0.424265 0.099551
|
||||
0 1 1 1 1 total 0.078603 0.006888
|
||||
2 1 2 1 1 total 0.075950 0.003755
|
||||
1 2 1 1 1 total 0.074519 0.004589
|
||||
3 2 2 1 1 total 0.072616 0.002838
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.473988 0.088732
|
||||
2 1 2 1 1 total 0.399254 0.091318
|
||||
1 2 1 1 1 total 0.379821 0.167092
|
||||
3 2 2 1 1 total 0.424265 0.099551
|
||||
0 1 1 1 1 total 0.078605 0.006892
|
||||
2 1 2 1 1 total 0.075989 0.003746
|
||||
1 2 1 1 1 total 0.074571 0.004600
|
||||
3 2 2 1 1 total 0.072586 0.002824
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.027288 0.005813
|
||||
2 1 2 1 1 total 0.020262 0.003701
|
||||
1 2 1 1 1 total 0.019449 0.004420
|
||||
3 2 2 1 1 total 0.021266 0.002869
|
||||
0 1 1 1 1 total 0.013600 0.000926
|
||||
2 1 2 1 1 total 0.013584 0.000551
|
||||
1 2 1 1 1 total 0.013692 0.000712
|
||||
3 2 2 1 1 total 0.013022 0.000430
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.016037 0.006339
|
||||
2 1 2 1 1 total 0.013018 0.003521
|
||||
1 2 1 1 1 total 0.012153 0.003804
|
||||
3 2 2 1 1 total 0.012965 0.002454
|
||||
0 1 1 1 1 total 0.001333 0.001105
|
||||
2 1 2 1 1 total 0.001339 0.000693
|
||||
1 2 1 1 1 total 0.001330 0.000885
|
||||
3 2 2 1 1 total 0.001260 0.000534
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.011251 0.003050
|
||||
2 1 2 1 1 total 0.007243 0.001219
|
||||
1 2 1 1 1 total 0.007296 0.001795
|
||||
3 2 2 1 1 total 0.008301 0.001066
|
||||
0 1 1 1 1 total 0.012266 0.000830
|
||||
2 1 2 1 1 total 0.012244 0.000486
|
||||
1 2 1 1 1 total 0.012361 0.000650
|
||||
3 2 2 1 1 total 0.011762 0.000376
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.027498 0.007445
|
||||
2 1 2 1 1 total 0.017954 0.003077
|
||||
1 2 1 1 1 total 0.017912 0.004426
|
||||
3 2 2 1 1 total 0.020469 0.002617
|
||||
0 1 1 1 1 total 0.032001 0.002161
|
||||
2 1 2 1 1 total 0.031882 0.001271
|
||||
1 2 1 1 1 total 0.032193 0.001701
|
||||
3 2 2 1 1 total 0.030726 0.001000
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 2.177345e+06 589804.301157
|
||||
2 1 2 1 1 total 1.404096e+06 236476.852674
|
||||
1 2 1 1 1 total 1.413154e+06 347806.623478
|
||||
3 2 2 1 1 total 1.608259e+06 206502.707123
|
||||
0 1 1 1 1 total 2.372379e+06 160440.303797
|
||||
2 1 2 1 1 total 2.368109e+06 93914.371991
|
||||
1 2 1 1 1 total 2.390701e+06 125743.883417
|
||||
3 2 2 1 1 total 2.274785e+06 72785.094827
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.735256 0.080216
|
||||
2 1 2 1 1 total 0.624575 0.084974
|
||||
1 2 1 1 1 total 0.633925 0.149098
|
||||
3 2 2 1 1 total 0.655214 0.091422
|
||||
0 1 1 1 1 total 0.091790 0.005503
|
||||
2 1 2 1 1 total 0.091883 0.002653
|
||||
1 2 1 1 1 total 0.092530 0.003354
|
||||
3 2 2 1 1 total 0.089619 0.001721
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.763779 0.070696
|
||||
2 1 2 1 1 total 0.628158 0.064356
|
||||
1 2 1 1 1 total 0.640809 0.158369
|
||||
3 2 2 1 1 total 0.645171 0.080467
|
||||
0 1 1 1 1 total 0.087817 0.005624
|
||||
2 1 2 1 1 total 0.090790 0.005246
|
||||
1 2 1 1 1 total 0.093736 0.005609
|
||||
3 2 2 1 1 total 0.092035 0.003633
|
||||
mesh 1 group in group out legendre nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 P0 total 0.763779 0.070696
|
||||
1 1 1 1 1 1 P1 total 0.288556 0.024446
|
||||
2 1 1 1 1 1 P2 total 0.082441 0.011443
|
||||
3 1 1 1 1 1 P3 total -0.005627 0.012638
|
||||
8 1 2 1 1 1 P0 total 0.628158 0.064356
|
||||
9 1 2 1 1 1 P1 total 0.245583 0.022676
|
||||
10 1 2 1 1 1 P2 total 0.086370 0.007833
|
||||
11 1 2 1 1 1 P3 total 0.019590 0.005345
|
||||
4 2 1 1 1 1 P0 total 0.640809 0.158369
|
||||
5 2 1 1 1 1 P1 total 0.273553 0.066437
|
||||
6 2 1 1 1 1 P2 total 0.108446 0.024435
|
||||
7 2 1 1 1 1 P3 total 0.012229 0.003785
|
||||
12 2 2 1 1 1 P0 total 0.645171 0.080467
|
||||
13 2 2 1 1 1 P1 total 0.252215 0.032154
|
||||
14 2 2 1 1 1 P2 total 0.089251 0.009734
|
||||
15 2 2 1 1 1 P3 total 0.004748 0.002987
|
||||
0 1 1 1 1 1 P0 total 0.087684 0.005584
|
||||
1 1 1 1 1 1 P1 total 0.026787 0.002493
|
||||
2 1 1 1 1 1 P2 total 0.014937 0.001035
|
||||
3 1 1 1 1 1 P3 total 0.007893 0.001109
|
||||
8 1 2 1 1 1 P0 total 0.090687 0.005242
|
||||
9 1 2 1 1 1 P1 total 0.029516 0.002004
|
||||
10 1 2 1 1 1 P2 total 0.016952 0.001093
|
||||
11 1 2 1 1 1 P3 total 0.008019 0.001095
|
||||
4 2 1 1 1 1 P0 total 0.093670 0.005616
|
||||
5 2 1 1 1 1 P1 total 0.031703 0.002177
|
||||
6 2 1 1 1 1 P2 total 0.017922 0.001352
|
||||
7 2 1 1 1 1 P3 total 0.011171 0.001055
|
||||
12 2 2 1 1 1 P0 total 0.091808 0.003617
|
||||
13 2 2 1 1 1 P1 total 0.030025 0.001876
|
||||
14 2 2 1 1 1 P2 total 0.015181 0.002277
|
||||
15 2 2 1 1 1 P3 total 0.009550 0.001713
|
||||
mesh 1 group in group out legendre nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 P0 total 0.763779 0.070696
|
||||
1 1 1 1 1 1 P1 total 0.288556 0.024446
|
||||
2 1 1 1 1 1 P2 total 0.082441 0.011443
|
||||
3 1 1 1 1 1 P3 total -0.005627 0.012638
|
||||
8 1 2 1 1 1 P0 total 0.628158 0.064356
|
||||
9 1 2 1 1 1 P1 total 0.245583 0.022676
|
||||
10 1 2 1 1 1 P2 total 0.086370 0.007833
|
||||
11 1 2 1 1 1 P3 total 0.019590 0.005345
|
||||
4 2 1 1 1 1 P0 total 0.640809 0.158369
|
||||
5 2 1 1 1 1 P1 total 0.273553 0.066437
|
||||
6 2 1 1 1 1 P2 total 0.108446 0.024435
|
||||
7 2 1 1 1 1 P3 total 0.012229 0.003785
|
||||
12 2 2 1 1 1 P0 total 0.645171 0.080467
|
||||
13 2 2 1 1 1 P1 total 0.252215 0.032154
|
||||
14 2 2 1 1 1 P2 total 0.089251 0.009734
|
||||
15 2 2 1 1 1 P3 total 0.004748 0.002987
|
||||
mesh 1 group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 1.0 0.108337
|
||||
2 1 2 1 1 1 total 1.0 0.113128
|
||||
1 2 1 1 1 1 total 1.0 0.238517
|
||||
3 2 2 1 1 1 total 1.0 0.132597
|
||||
0 1 1 1 1 1 P0 total 0.087817 0.005624
|
||||
1 1 1 1 1 1 P1 total 0.026785 0.002504
|
||||
2 1 1 1 1 1 P2 total 0.014973 0.001041
|
||||
3 1 1 1 1 1 P3 total 0.007913 0.001144
|
||||
8 1 2 1 1 1 P0 total 0.090790 0.005246
|
||||
9 1 2 1 1 1 P1 total 0.029477 0.001987
|
||||
10 1 2 1 1 1 P2 total 0.016940 0.001094
|
||||
11 1 2 1 1 1 P3 total 0.008033 0.001104
|
||||
4 2 1 1 1 1 P0 total 0.093736 0.005609
|
||||
5 2 1 1 1 1 P1 total 0.031651 0.002201
|
||||
6 2 1 1 1 1 P2 total 0.017953 0.001364
|
||||
7 2 1 1 1 1 P3 total 0.011158 0.001044
|
||||
12 2 2 1 1 1 P0 total 0.092035 0.003633
|
||||
13 2 2 1 1 1 P1 total 0.030055 0.001856
|
||||
14 2 2 1 1 1 P2 total 0.015245 0.002274
|
||||
15 2 2 1 1 1 P3 total 0.009534 0.001700
|
||||
mesh 1 group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.015584 0.003404
|
||||
2 1 2 1 1 1 total 0.017684 0.002499
|
||||
1 2 1 1 1 1 total 0.014200 0.003676
|
||||
3 2 2 1 1 1 total 0.022409 0.002481
|
||||
0 1 1 1 1 1 total 1.001515 0.075311
|
||||
2 1 2 1 1 1 total 1.001135 0.061671
|
||||
1 2 1 1 1 1 total 1.000704 0.055977
|
||||
3 2 2 1 1 1 total 1.002471 0.042246
|
||||
mesh 1 group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.031246 0.001839
|
||||
2 1 2 1 1 1 total 0.032452 0.002365
|
||||
1 2 1 1 1 1 total 0.032568 0.002068
|
||||
3 2 2 1 1 1 total 0.031529 0.001639
|
||||
mesh 1 group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 1.0 0.108337
|
||||
2 1 2 1 1 1 total 1.0 0.113128
|
||||
1 2 1 1 1 1 total 1.0 0.238517
|
||||
3 2 2 1 1 1 total 1.0 0.132597
|
||||
0 1 1 1 1 1 total 1.0 0.074891
|
||||
2 1 2 1 1 1 total 1.0 0.061618
|
||||
1 2 1 1 1 1 total 1.0 0.056068
|
||||
3 2 2 1 1 1 total 1.0 0.042067
|
||||
mesh 1 group in group out legendre nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 P0 total 0.735256 0.113047
|
||||
1 1 1 1 1 1 P1 total 0.277780 0.041434
|
||||
2 1 1 1 1 1 P2 total 0.079362 0.014706
|
||||
3 1 1 1 1 1 P3 total -0.005417 0.012184
|
||||
8 1 2 1 1 1 P0 total 0.624575 0.110512
|
||||
9 1 2 1 1 1 P1 total 0.244182 0.041824
|
||||
10 1 2 1 1 1 P2 total 0.085877 0.014634
|
||||
11 1 2 1 1 1 P3 total 0.019478 0.006012
|
||||
4 2 1 1 1 1 P0 total 0.633925 0.212349
|
||||
5 2 1 1 1 1 P1 total 0.270615 0.089799
|
||||
6 2 1 1 1 1 P2 total 0.107281 0.034246
|
||||
7 2 1 1 1 1 P3 total 0.012098 0.004637
|
||||
12 2 2 1 1 1 P0 total 0.655214 0.126119
|
||||
13 2 2 1 1 1 P1 total 0.256141 0.049765
|
||||
14 2 2 1 1 1 P2 total 0.090641 0.016563
|
||||
15 2 2 1 1 1 P3 total 0.004822 0.003115
|
||||
0 1 1 1 1 1 P0 total 0.091790 0.008806
|
||||
1 1 1 1 1 1 P1 total 0.028042 0.003295
|
||||
2 1 1 1 1 1 P2 total 0.015636 0.001560
|
||||
3 1 1 1 1 1 P3 total 0.008263 0.001304
|
||||
8 1 2 1 1 1 P0 total 0.091883 0.006252
|
||||
9 1 2 1 1 1 P1 total 0.029905 0.002297
|
||||
10 1 2 1 1 1 P2 total 0.017175 0.001268
|
||||
11 1 2 1 1 1 P3 total 0.008124 0.001147
|
||||
4 2 1 1 1 1 P0 total 0.092530 0.006177
|
||||
5 2 1 1 1 1 P1 total 0.031317 0.002339
|
||||
6 2 1 1 1 1 P2 total 0.017704 0.001433
|
||||
7 2 1 1 1 1 P3 total 0.011035 0.001092
|
||||
12 2 2 1 1 1 P0 total 0.089619 0.004144
|
||||
13 2 2 1 1 1 P1 total 0.029309 0.001964
|
||||
14 2 2 1 1 1 P2 total 0.014820 0.002251
|
||||
15 2 2 1 1 1 P3 total 0.009322 0.001687
|
||||
mesh 1 group in group out legendre nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 P0 total 0.735256 0.138292
|
||||
1 1 1 1 1 1 P1 total 0.277780 0.051210
|
||||
2 1 1 1 1 1 P2 total 0.079362 0.017035
|
||||
3 1 1 1 1 1 P3 total -0.005417 0.012198
|
||||
8 1 2 1 1 1 P0 total 0.624575 0.131169
|
||||
9 1 2 1 1 1 P1 total 0.244182 0.050123
|
||||
10 1 2 1 1 1 P2 total 0.085877 0.017565
|
||||
11 1 2 1 1 1 P3 total 0.019478 0.006403
|
||||
4 2 1 1 1 1 P0 total 0.633925 0.260681
|
||||
5 2 1 1 1 1 P1 total 0.270615 0.110590
|
||||
6 2 1 1 1 1 P2 total 0.107281 0.042750
|
||||
7 2 1 1 1 1 P3 total 0.012098 0.005462
|
||||
12 2 2 1 1 1 P0 total 0.655214 0.153147
|
||||
13 2 2 1 1 1 P1 total 0.256141 0.060250
|
||||
14 2 2 1 1 1 P2 total 0.090641 0.020464
|
||||
15 2 2 1 1 1 P3 total 0.004822 0.003180
|
||||
0 1 1 1 1 1 P0 total 0.091929 0.011205
|
||||
1 1 1 1 1 1 P1 total 0.028084 0.003918
|
||||
2 1 1 1 1 1 P2 total 0.015660 0.001956
|
||||
3 1 1 1 1 1 P3 total 0.008276 0.001447
|
||||
8 1 2 1 1 1 P0 total 0.091987 0.008443
|
||||
9 1 2 1 1 1 P1 total 0.029939 0.002948
|
||||
10 1 2 1 1 1 P2 total 0.017195 0.001653
|
||||
11 1 2 1 1 1 P3 total 0.008134 0.001253
|
||||
4 2 1 1 1 1 P0 total 0.092595 0.008065
|
||||
5 2 1 1 1 1 P1 total 0.031339 0.002924
|
||||
6 2 1 1 1 1 P2 total 0.017716 0.001743
|
||||
7 2 1 1 1 1 P3 total 0.011042 0.001255
|
||||
12 2 2 1 1 1 P0 total 0.089840 0.005621
|
||||
13 2 2 1 1 1 P1 total 0.029381 0.002326
|
||||
14 2 2 1 1 1 P2 total 0.014856 0.002342
|
||||
15 2 2 1 1 1 P3 total 0.009345 0.001737
|
||||
mesh 1 group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 1.0 0.300047
|
||||
2 1 2 1 1 total 1.0 0.178169
|
||||
1 2 1 1 1 total 1.0 0.262180
|
||||
3 2 2 1 1 total 1.0 0.104797
|
||||
0 1 1 1 1 total 1.0 0.066520
|
||||
2 1 2 1 1 total 1.0 0.087934
|
||||
1 2 1 1 1 total 1.0 0.063390
|
||||
3 2 2 1 1 total 1.0 0.063791
|
||||
mesh 1 group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 1.0 0.300047
|
||||
2 1 2 1 1 total 1.0 0.178169
|
||||
1 2 1 1 1 total 1.0 0.262180
|
||||
3 2 2 1 1 total 1.0 0.108931
|
||||
0 1 1 1 1 total 1.0 0.068463
|
||||
2 1 2 1 1 total 1.0 0.091776
|
||||
1 2 1 1 1 total 1.0 0.064705
|
||||
3 2 2 1 1 total 1.0 0.063003
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 7.097008e-07 1.458546e-07
|
||||
2 1 2 1 1 total 4.407745e-07 7.903907e-08
|
||||
1 2 1 1 1 total 3.984535e-07 1.157576e-07
|
||||
3 2 2 1 1 total 4.750476e-07 6.207437e-08
|
||||
0 1 1 1 1 total 8.735713e-10 4.530341e-11
|
||||
2 1 2 1 1 total 8.821319e-10 3.206094e-11
|
||||
1 2 1 1 1 total 8.699208e-10 2.515246e-11
|
||||
3 2 2 1 1 total 8.738762e-10 1.734562e-11
|
||||
mesh 1 group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 total 0.027311 0.007397
|
||||
2 1 2 1 1 total 0.017820 0.003054
|
||||
1 2 1 1 1 total 0.017783 0.004394
|
||||
3 2 2 1 1 total 0.020320 0.002598
|
||||
0 1 1 1 1 total 0.031799 0.002147
|
||||
2 1 2 1 1 total 0.031680 0.001263
|
||||
1 2 1 1 1 total 0.031989 0.001691
|
||||
3 2 2 1 1 total 0.030533 0.000994
|
||||
mesh 1 group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.015584 0.003404
|
||||
2 1 2 1 1 1 total 0.017684 0.002499
|
||||
1 2 1 1 1 1 total 0.014200 0.003676
|
||||
3 2 2 1 1 1 total 0.022259 0.002508
|
||||
0 1 1 1 1 1 total 0.031056 0.001862
|
||||
2 1 2 1 1 1 total 0.032188 0.002420
|
||||
1 2 1 1 1 1 total 0.032304 0.002073
|
||||
3 2 2 1 1 1 total 0.031336 0.001614
|
||||
mesh 1 delayedgroup group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.000006 1.689606e-06
|
||||
1 1 1 1 2 1 total 0.000033 8.718916e-06
|
||||
2 1 1 1 3 1 total 0.000032 8.323051e-06
|
||||
3 1 1 1 4 1 total 0.000072 1.866015e-05
|
||||
4 1 1 1 5 1 total 0.000031 7.654909e-06
|
||||
5 1 1 1 6 1 total 0.000013 3.206343e-06
|
||||
12 1 2 1 1 1 total 0.000004 6.723192e-07
|
||||
13 1 2 1 2 1 total 0.000022 3.706235e-06
|
||||
14 1 2 1 3 1 total 0.000022 3.674263e-06
|
||||
15 1 2 1 4 1 total 0.000052 8.774048e-06
|
||||
16 1 2 1 5 1 total 0.000024 4.168024e-06
|
||||
17 1 2 1 6 1 total 0.000010 1.726268e-06
|
||||
6 2 1 1 1 1 total 0.000004 1.003100e-06
|
||||
7 2 1 1 2 1 total 0.000022 5.425275e-06
|
||||
8 2 1 1 3 1 total 0.000021 5.324236e-06
|
||||
9 2 1 1 4 1 total 0.000050 1.251572e-05
|
||||
10 2 1 1 5 1 total 0.000022 5.762184e-06
|
||||
11 2 1 1 6 1 total 0.000009 2.391676e-06
|
||||
18 2 2 1 1 1 total 0.000005 5.962367e-07
|
||||
19 2 2 1 2 1 total 0.000025 3.200900e-06
|
||||
20 2 2 1 3 1 total 0.000025 3.127442e-06
|
||||
21 2 2 1 4 1 total 0.000058 7.296157e-06
|
||||
22 2 2 1 5 1 total 0.000026 3.298196e-06
|
||||
23 2 2 1 6 1 total 0.000011 1.370918e-06
|
||||
0 1 1 1 1 1 total 0.000007 4.734745e-07
|
||||
1 1 1 1 2 1 total 0.000036 2.443930e-06
|
||||
2 1 1 1 3 1 total 0.000035 2.333188e-06
|
||||
3 1 1 1 4 1 total 0.000078 5.231199e-06
|
||||
4 1 1 1 5 1 total 0.000032 2.144718e-06
|
||||
5 1 1 1 6 1 total 0.000013 8.984148e-07
|
||||
12 1 2 1 1 1 total 0.000007 2.770884e-07
|
||||
13 1 2 1 2 1 total 0.000036 1.430245e-06
|
||||
14 1 2 1 3 1 total 0.000035 1.365436e-06
|
||||
15 1 2 1 4 1 total 0.000078 3.061421e-06
|
||||
16 1 2 1 5 1 total 0.000032 1.255139e-06
|
||||
17 1 2 1 6 1 total 0.000013 5.257735e-07
|
||||
6 2 1 1 1 1 total 0.000007 3.731284e-07
|
||||
7 2 1 1 2 1 total 0.000037 1.925974e-06
|
||||
8 2 1 1 3 1 total 0.000035 1.838702e-06
|
||||
9 2 1 1 4 1 total 0.000079 4.122522e-06
|
||||
10 2 1 1 5 1 total 0.000032 1.690176e-06
|
||||
11 2 1 1 6 1 total 0.000014 7.080087e-07
|
||||
18 2 2 1 1 1 total 0.000007 2.050310e-07
|
||||
19 2 2 1 2 1 total 0.000035 1.058307e-06
|
||||
20 2 2 1 3 1 total 0.000033 1.010352e-06
|
||||
21 2 2 1 4 1 total 0.000075 2.265292e-06
|
||||
22 2 2 1 5 1 total 0.000031 9.287379e-07
|
||||
23 2 2 1 6 1 total 0.000013 3.890451e-07
|
||||
mesh 1 delayedgroup group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.0 0.000000
|
||||
1 1 1 1 2 1 total 0.0 0.000000
|
||||
2 1 1 1 3 1 total 0.0 0.000000
|
||||
3 1 1 1 4 1 total 0.0 0.000000
|
||||
4 1 1 1 5 1 total 0.0 0.000000
|
||||
1 1 1 1 2 1 total 1.0 1.414214
|
||||
2 1 1 1 3 1 total 1.0 0.868831
|
||||
3 1 1 1 4 1 total 1.0 1.414214
|
||||
4 1 1 1 5 1 total 1.0 1.414214
|
||||
5 1 1 1 6 1 total 0.0 0.000000
|
||||
12 1 2 1 1 1 total 0.0 0.000000
|
||||
13 1 2 1 2 1 total 0.0 0.000000
|
||||
13 1 2 1 2 1 total 1.0 0.866827
|
||||
14 1 2 1 3 1 total 0.0 0.000000
|
||||
15 1 2 1 4 1 total 0.0 0.000000
|
||||
16 1 2 1 5 1 total 0.0 0.000000
|
||||
15 1 2 1 4 1 total 1.0 0.455171
|
||||
16 1 2 1 5 1 total 1.0 0.868553
|
||||
17 1 2 1 6 1 total 0.0 0.000000
|
||||
6 2 1 1 1 1 total 0.0 0.000000
|
||||
7 2 1 1 2 1 total 0.0 0.000000
|
||||
8 2 1 1 3 1 total 0.0 0.000000
|
||||
9 2 1 1 4 1 total 0.0 0.000000
|
||||
10 2 1 1 5 1 total 0.0 0.000000
|
||||
11 2 1 1 6 1 total 0.0 0.000000
|
||||
18 2 2 1 1 1 total 0.0 0.000000
|
||||
19 2 2 1 2 1 total 0.0 0.000000
|
||||
7 2 1 1 2 1 total 1.0 1.414214
|
||||
8 2 1 1 3 1 total 1.0 1.414214
|
||||
9 2 1 1 4 1 total 1.0 0.674843
|
||||
10 2 1 1 5 1 total 1.0 1.414214
|
||||
11 2 1 1 6 1 total 1.0 0.866033
|
||||
18 2 2 1 1 1 total 1.0 1.414214
|
||||
19 2 2 1 2 1 total 1.0 1.414214
|
||||
20 2 2 1 3 1 total 1.0 1.414214
|
||||
21 2 2 1 4 1 total 0.0 0.000000
|
||||
21 2 2 1 4 1 total 1.0 0.579059
|
||||
22 2 2 1 5 1 total 0.0 0.000000
|
||||
23 2 2 1 6 1 total 0.0 0.000000
|
||||
23 2 2 1 6 1 total 1.0 1.414214
|
||||
mesh 1 delayedgroup group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.000228 0.000084
|
||||
1 1 1 1 2 1 total 0.001195 0.000438
|
||||
2 1 1 1 3 1 total 0.001153 0.000420
|
||||
3 1 1 1 4 1 total 0.002629 0.000950
|
||||
4 1 1 1 5 1 total 0.001125 0.000398
|
||||
5 1 1 1 6 1 total 0.000470 0.000166
|
||||
12 1 2 1 1 1 total 0.000225 0.000044
|
||||
13 1 2 1 2 1 total 0.001232 0.000242
|
||||
14 1 2 1 3 1 total 0.001216 0.000239
|
||||
15 1 2 1 4 1 total 0.002882 0.000570
|
||||
16 1 2 1 5 1 total 0.001345 0.000270
|
||||
17 1 2 1 6 1 total 0.000558 0.000112
|
||||
6 2 1 1 1 1 total 0.000228 0.000057
|
||||
7 2 1 1 2 1 total 0.001222 0.000309
|
||||
8 2 1 1 3 1 total 0.001193 0.000304
|
||||
9 2 1 1 4 1 total 0.002780 0.000713
|
||||
10 2 1 1 5 1 total 0.001250 0.000328
|
||||
11 2 1 1 6 1 total 0.000520 0.000136
|
||||
18 2 2 1 1 1 total 0.000227 0.000027
|
||||
19 2 2 1 2 1 total 0.001225 0.000143
|
||||
20 2 2 1 3 1 total 0.001201 0.000140
|
||||
21 2 2 1 4 1 total 0.002815 0.000326
|
||||
22 2 2 1 5 1 total 0.001284 0.000147
|
||||
23 2 2 1 6 1 total 0.000533 0.000061
|
||||
0 1 1 1 1 1 total 0.000221 0.000019
|
||||
1 1 1 1 2 1 total 0.001139 0.000096
|
||||
2 1 1 1 3 1 total 0.001087 0.000092
|
||||
3 1 1 1 4 1 total 0.002437 0.000206
|
||||
4 1 1 1 5 1 total 0.000999 0.000084
|
||||
5 1 1 1 6 1 total 0.000419 0.000035
|
||||
12 1 2 1 1 1 total 0.000222 0.000012
|
||||
13 1 2 1 2 1 total 0.001144 0.000060
|
||||
14 1 2 1 3 1 total 0.001092 0.000057
|
||||
15 1 2 1 4 1 total 0.002448 0.000129
|
||||
16 1 2 1 5 1 total 0.001004 0.000053
|
||||
17 1 2 1 6 1 total 0.000420 0.000022
|
||||
6 2 1 1 1 1 total 0.000221 0.000015
|
||||
7 2 1 1 2 1 total 0.001143 0.000078
|
||||
8 2 1 1 3 1 total 0.001091 0.000075
|
||||
9 2 1 1 4 1 total 0.002446 0.000167
|
||||
10 2 1 1 5 1 total 0.001003 0.000069
|
||||
11 2 1 1 6 1 total 0.000420 0.000029
|
||||
18 2 2 1 1 1 total 0.000220 0.000009
|
||||
19 2 2 1 2 1 total 0.001136 0.000047
|
||||
20 2 2 1 3 1 total 0.001084 0.000045
|
||||
21 2 2 1 4 1 total 0.002431 0.000100
|
||||
22 2 2 1 5 1 total 0.000997 0.000041
|
||||
23 2 2 1 6 1 total 0.000417 0.000017
|
||||
mesh 1 delayedgroup group in nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 total 0.013345 0.004923
|
||||
1 1 1 1 2 1 total 0.032674 0.011850
|
||||
2 1 1 1 3 1 total 0.120923 0.043307
|
||||
3 1 1 1 4 1 total 0.304289 0.106753
|
||||
4 1 1 1 5 1 total 0.855760 0.286466
|
||||
5 1 1 1 6 1 total 2.874120 0.965609
|
||||
12 1 2 1 1 1 total 0.013367 0.002548
|
||||
13 1 2 1 2 1 total 0.032520 0.006266
|
||||
14 1 2 1 3 1 total 0.121250 0.023544
|
||||
15 1 2 1 4 1 total 0.307552 0.060464
|
||||
16 1 2 1 5 1 total 0.867665 0.175131
|
||||
17 1 2 1 6 1 total 2.914635 0.587161
|
||||
6 2 1 1 1 1 total 0.013357 0.003345
|
||||
7 2 1 1 2 1 total 0.032590 0.008273
|
||||
8 2 1 1 3 1 total 0.121103 0.031074
|
||||
9 2 1 1 4 1 total 0.306111 0.080011
|
||||
10 2 1 1 5 1 total 0.862660 0.235694
|
||||
11 2 1 1 6 1 total 2.897534 0.788926
|
||||
18 2 2 1 1 1 total 0.013360 0.001587
|
||||
19 2 2 1 2 1 total 0.032564 0.003810
|
||||
20 2 2 1 3 1 total 0.121158 0.014038
|
||||
21 2 2 1 4 1 total 0.306653 0.035052
|
||||
22 2 2 1 5 1 total 0.864587 0.096680
|
||||
23 2 2 1 6 1 total 2.904111 0.325170
|
||||
mesh 1 delayedgroup group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 1 total 0.00000 0.000000
|
||||
1 1 1 1 2 1 1 total 0.00000 0.000000
|
||||
2 1 1 1 3 1 1 total 0.00000 0.000000
|
||||
3 1 1 1 4 1 1 total 0.00000 0.000000
|
||||
4 1 1 1 5 1 1 total 0.00000 0.000000
|
||||
5 1 1 1 6 1 1 total 0.00000 0.000000
|
||||
12 1 2 1 1 1 1 total 0.00000 0.000000
|
||||
13 1 2 1 2 1 1 total 0.00000 0.000000
|
||||
14 1 2 1 3 1 1 total 0.00000 0.000000
|
||||
15 1 2 1 4 1 1 total 0.00000 0.000000
|
||||
16 1 2 1 5 1 1 total 0.00000 0.000000
|
||||
17 1 2 1 6 1 1 total 0.00000 0.000000
|
||||
6 2 1 1 1 1 1 total 0.00000 0.000000
|
||||
7 2 1 1 2 1 1 total 0.00000 0.000000
|
||||
8 2 1 1 3 1 1 total 0.00000 0.000000
|
||||
9 2 1 1 4 1 1 total 0.00000 0.000000
|
||||
10 2 1 1 5 1 1 total 0.00000 0.000000
|
||||
11 2 1 1 6 1 1 total 0.00000 0.000000
|
||||
18 2 2 1 1 1 1 total 0.00000 0.000000
|
||||
19 2 2 1 2 1 1 total 0.00000 0.000000
|
||||
20 2 2 1 3 1 1 total 0.00015 0.000151
|
||||
21 2 2 1 4 1 1 total 0.00000 0.000000
|
||||
22 2 2 1 5 1 1 total 0.00000 0.000000
|
||||
23 2 2 1 6 1 1 total 0.00000 0.000000
|
||||
0 1 1 1 1 1 total 0.013336 0.001120
|
||||
1 1 1 1 2 1 total 0.032739 0.002751
|
||||
2 1 1 1 3 1 total 0.120780 0.010147
|
||||
3 1 1 1 4 1 total 0.302780 0.025438
|
||||
4 1 1 1 5 1 total 0.849490 0.071370
|
||||
5 1 1 1 6 1 total 2.853000 0.239696
|
||||
12 1 2 1 1 1 total 0.013336 0.000695
|
||||
13 1 2 1 2 1 total 0.032739 0.001707
|
||||
14 1 2 1 3 1 total 0.120780 0.006296
|
||||
15 1 2 1 4 1 total 0.302780 0.015784
|
||||
16 1 2 1 5 1 total 0.849490 0.044285
|
||||
17 1 2 1 6 1 total 2.853000 0.148730
|
||||
6 2 1 1 1 1 total 0.013336 0.000906
|
||||
7 2 1 1 2 1 total 0.032739 0.002224
|
||||
8 2 1 1 3 1 total 0.120780 0.008205
|
||||
9 2 1 1 4 1 total 0.302780 0.020570
|
||||
10 2 1 1 5 1 total 0.849490 0.057711
|
||||
11 2 1 1 6 1 total 2.853000 0.193821
|
||||
18 2 2 1 1 1 total 0.013336 0.000528
|
||||
19 2 2 1 2 1 total 0.032739 0.001296
|
||||
20 2 2 1 3 1 total 0.120780 0.004781
|
||||
21 2 2 1 4 1 total 0.302780 0.011986
|
||||
22 2 2 1 5 1 total 0.849490 0.033628
|
||||
23 2 2 1 6 1 total 2.853000 0.112940
|
||||
mesh 1 delayedgroup group in group out nuclide mean std. dev.
|
||||
x y z
|
||||
0 1 1 1 1 1 1 total 0.000000 0.000000
|
||||
1 1 1 1 2 1 1 total 0.000055 0.000055
|
||||
2 1 1 1 3 1 1 total 0.000055 0.000034
|
||||
3 1 1 1 4 1 1 total 0.000052 0.000052
|
||||
4 1 1 1 5 1 1 total 0.000029 0.000029
|
||||
5 1 1 1 6 1 1 total 0.000000 0.000000
|
||||
12 1 2 1 1 1 1 total 0.000000 0.000000
|
||||
13 1 2 1 2 1 1 total 0.000058 0.000036
|
||||
14 1 2 1 3 1 1 total 0.000000 0.000000
|
||||
15 1 2 1 4 1 1 total 0.000149 0.000048
|
||||
16 1 2 1 5 1 1 total 0.000057 0.000035
|
||||
17 1 2 1 6 1 1 total 0.000000 0.000000
|
||||
6 2 1 1 1 1 1 total 0.000000 0.000000
|
||||
7 2 1 1 2 1 1 total 0.000027 0.000027
|
||||
8 2 1 1 3 1 1 total 0.000026 0.000026
|
||||
9 2 1 1 4 1 1 total 0.000105 0.000051
|
||||
10 2 1 1 5 1 1 total 0.000054 0.000054
|
||||
11 2 1 1 6 1 1 total 0.000051 0.000031
|
||||
18 2 2 1 1 1 1 total 0.000028 0.000028
|
||||
19 2 2 1 2 1 1 total 0.000025 0.000025
|
||||
20 2 2 1 3 1 1 total 0.000032 0.000032
|
||||
21 2 2 1 4 1 1 total 0.000080 0.000033
|
||||
22 2 2 1 5 1 1 total 0.000000 0.000000
|
||||
23 2 2 1 6 1 1 total 0.000027 0.000027
|
||||
|
|
|
|||
|
|
@ -2,42 +2,67 @@ import hashlib
|
|||
|
||||
import openmc
|
||||
import openmc.mgxs
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
fuel = openmc.Material()
|
||||
fuel.set_density('g/cm3', 10.0)
|
||||
fuel.add_nuclide('U235', 1.0)
|
||||
zr = openmc.Material()
|
||||
zr.set_density('g/cm3', 1.0)
|
||||
zr.add_nuclide('Zr90', 1.0)
|
||||
model.materials.extend([fuel, zr])
|
||||
|
||||
box1 = openmc.model.rectangular_prism(10.0, 10.0)
|
||||
box2 = openmc.model.rectangular_prism(20.0, 20.0, boundary_type='reflective')
|
||||
top = openmc.ZPlane(z0=10.0, boundary_type='vacuum')
|
||||
bottom = openmc.ZPlane(z0=-10.0, boundary_type='vacuum')
|
||||
cell1 = openmc.Cell(fill=fuel, region=box1 & +bottom & -top)
|
||||
cell2 = openmc.Cell(fill=zr, region=~box1 & box2 & +bottom & -top)
|
||||
model.geometry = openmc.Geometry([cell1, cell2])
|
||||
|
||||
model.settings.batches = 5
|
||||
model.settings.inactive = 0
|
||||
model.settings.particles = 1000
|
||||
|
||||
# Initialize a one-group structure
|
||||
energy_groups = openmc.mgxs.EnergyGroups([0, 20.e6])
|
||||
|
||||
# Initialize MGXS Library for a few cross section types
|
||||
# for one material-filled cell in the geometry
|
||||
model.mgxs_lib = openmc.mgxs.Library(model.geometry)
|
||||
model.mgxs_lib.by_nuclide = False
|
||||
|
||||
# Test all MGXS types
|
||||
model.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES + openmc.mgxs.MDGXS_TYPES
|
||||
model.mgxs_lib.energy_groups = energy_groups
|
||||
model.mgxs_lib.num_delayed_groups = 6
|
||||
model.mgxs_lib.correction = None # Avoid warning about P0 correction
|
||||
model.mgxs_lib.legendre_order = 3
|
||||
model.mgxs_lib.domain_type = 'mesh'
|
||||
|
||||
# Instantiate a tally mesh
|
||||
mesh = openmc.RegularMesh(mesh_id=1)
|
||||
mesh.dimension = [2, 2]
|
||||
mesh.lower_left = [-100., -100.]
|
||||
mesh.width = [100., 100.]
|
||||
|
||||
model.mgxs_lib.domains = [mesh]
|
||||
model.mgxs_lib.build_library()
|
||||
|
||||
# Add tallies
|
||||
model.mgxs_lib.add_to_tallies_file(model.tallies, merge=False)
|
||||
|
||||
return model
|
||||
|
||||
|
||||
class MGXSTestHarness(PyAPITestHarness):
|
||||
def __init__(self, *args, **kwargs):
|
||||
super().__init__(*args, **kwargs)
|
||||
|
||||
# Initialize a one-group structure
|
||||
energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 20.e6])
|
||||
|
||||
# Initialize MGXS Library for a few cross section types
|
||||
# for one material-filled cell in the geometry
|
||||
self.mgxs_lib = openmc.mgxs.Library(self._model.geometry)
|
||||
self.mgxs_lib.by_nuclide = False
|
||||
|
||||
# Test all MGXS types
|
||||
self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES + \
|
||||
openmc.mgxs.MDGXS_TYPES
|
||||
self.mgxs_lib.energy_groups = energy_groups
|
||||
self.mgxs_lib.num_delayed_groups = 6
|
||||
self.mgxs_lib.legendre_order = 3
|
||||
self.mgxs_lib.domain_type = 'mesh'
|
||||
|
||||
# Instantiate a tally mesh
|
||||
mesh = openmc.RegularMesh(mesh_id=1)
|
||||
mesh.dimension = [2, 2]
|
||||
mesh.lower_left = [-100., -100.]
|
||||
mesh.width = [100., 100.]
|
||||
|
||||
self.mgxs_lib.domains = [mesh]
|
||||
self.mgxs_lib.build_library()
|
||||
|
||||
# Add tallies
|
||||
self.mgxs_lib.add_to_tallies_file(self._model.tallies, merge=False)
|
||||
|
||||
def _get_results(self, hash_output=False):
|
||||
"""Digest info in the statepoint and return as a string."""
|
||||
|
||||
|
|
@ -45,13 +70,14 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
sp = openmc.StatePoint(self._sp_name)
|
||||
|
||||
# Load the MGXS library from the statepoint
|
||||
self.mgxs_lib.load_from_statepoint(sp)
|
||||
mgxs_lib = self._model.mgxs_lib
|
||||
mgxs_lib.load_from_statepoint(sp)
|
||||
|
||||
# Build a string from Pandas Dataframe for each 1-group MGXS
|
||||
outstr = ''
|
||||
for domain in self.mgxs_lib.domains:
|
||||
for mgxs_type in self.mgxs_lib.mgxs_types:
|
||||
mgxs = self.mgxs_lib.get_mgxs(domain, mgxs_type)
|
||||
for domain in mgxs_lib.domains:
|
||||
for mgxs_type in mgxs_lib.mgxs_types:
|
||||
mgxs = mgxs_lib.get_mgxs(domain, mgxs_type)
|
||||
df = mgxs.get_pandas_dataframe()
|
||||
outstr += df.to_string() + '\n'
|
||||
|
||||
|
|
@ -64,6 +90,6 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
return outstr
|
||||
|
||||
|
||||
def test_mgxs_library_mesh():
|
||||
harness = MGXSTestHarness('statepoint.10.h5')
|
||||
def test_mgxs_library_mesh(model):
|
||||
harness = MGXSTestHarness('statepoint.5.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" region=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" region="-1" />
|
||||
<cell id="22" universe="1" material="2" region="1 -2" />
|
||||
<cell id="23" universe="1" material="3" region="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" region="-3" />
|
||||
<cell id="25" universe="2" material="2" region="3 -4" />
|
||||
<cell id="26" universe="2" material="3" region="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" region="-1" />
|
||||
<cell id="28" universe="3" material="2" region="1 -2" />
|
||||
<cell id="29" universe="3" material="4" region="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" region="-3" />
|
||||
<cell id="31" universe="4" material="2" region="3 -4" />
|
||||
<cell id="32" universe="4" material="4" region="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" region="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" region="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" region="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" region="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
55
tests/regression_tests/score_current/inputs_true.dat
Normal file
55
tests/regression_tests/score_current/inputs_true.dat
Normal file
|
|
@ -0,0 +1,55 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2 3 -4 10 -9" universe="1" />
|
||||
<cell id="2" material="2" region="~(1 -2 3 -4) (5 -6 7 -8) 10 -9" universe="1" />
|
||||
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane" />
|
||||
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane" />
|
||||
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane" />
|
||||
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="6" name="maximum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-10.0" id="7" name="minimum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="8" name="maximum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="10.0" id="9" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="1.0" name="Zr90" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>5</batches>
|
||||
<inactive>0</inactive>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>3 3 3</dimension>
|
||||
<lower_left>-10.0 -10.0 -10.0</lower_left>
|
||||
<upper_right>10.0 10.0 10.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="1" type="meshsurface">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<filter id="2" type="energy">
|
||||
<bins>0.0 0.253 20000000.0</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
<tally id="2">
|
||||
<filters>1 2</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
|
|
@ -1,270 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U234" ao="4.9476e-6" />
|
||||
<nuclide name="U235" ao="4.8218e-4" />
|
||||
<nuclide name="U236" ao="9.0402e-5" />
|
||||
<nuclide name="U238" ao="2.1504e-2" />
|
||||
<nuclide name="Np237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu242" ao="3.7422e-6" />
|
||||
<nuclide name="Am241" ao="4.5041e-7" />
|
||||
<nuclide name="Am242_m1" ao="9.2301e-9" />
|
||||
<nuclide name="Am243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd155" ao="1.5369e-9" />
|
||||
<nuclide name="O16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr90" ao="0.5145" />
|
||||
<nuclide name="Zr91" ao="0.1122" />
|
||||
<nuclide name="Zr92" ao="0.1715" />
|
||||
<nuclide name="Zr94" ao="0.1738" />
|
||||
<nuclide name="Zr96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="2.0" />
|
||||
<nuclide name="O16" ao="1.0" />
|
||||
<nuclide name="B10" ao="6.490e-4" />
|
||||
<nuclide name="B11" ao="2.689e-3" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="2.0" />
|
||||
<nuclide name="O16" ao="1.0" />
|
||||
<nuclide name="B10" ao="6.490e-4" />
|
||||
<nuclide name="B11" ao="2.689e-3" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Ni61" wo="0.0001183" />
|
||||
<nuclide name="Ni62" wo="0.0003835" />
|
||||
<nuclide name="Ni64" wo="0.0001008" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Mo92" wo="0.000849" />
|
||||
<nuclide name="Mo94" wo="0.0005418" />
|
||||
<nuclide name="Mo95" wo="0.0009438" />
|
||||
<nuclide name="Mo96" wo="0.0010002" />
|
||||
<nuclide name="Mo97" wo="0.0005796" />
|
||||
<nuclide name="Mo98" wo="0.0014814" />
|
||||
<nuclide name="Mo100" wo="0.0006042" />
|
||||
<nuclide name="Si28" wo="0.00367464" />
|
||||
<nuclide name="Si29" wo="0.00019336" />
|
||||
<nuclide name="Si30" wo="0.000132" />
|
||||
<nuclide name="Cr50" wo="0.00010435" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="Cr53" wo="0.00024185" />
|
||||
<nuclide name="Cr54" wo="6.1325e-05" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
<nuclide name="Cu65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-5" />
|
||||
<nuclide name="B11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Ni60" wo="0.022034425592" />
|
||||
<nuclide name="Ni61" wo="0.000973510811" />
|
||||
<nuclide name="Ni62" wo="0.003155886695" />
|
||||
<nuclide name="Ni64" wo="0.000829500336" />
|
||||
<nuclide name="Mn55" wo="0.0182870" />
|
||||
<nuclide name="Si28" wo="0.00839976771" />
|
||||
<nuclide name="Si29" wo="0.00044199679" />
|
||||
<nuclide name="Si30" wo="0.0003017355" />
|
||||
<nuclide name="Cr50" wo="0.007251360806" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<nuclide name="Cr53" wo="0.016806340306" />
|
||||
<nuclide name="Cr54" wo="0.004261520857" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-5" />
|
||||
<nuclide name="B11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Ni60" wo="0.022240333032" />
|
||||
<nuclide name="Ni61" wo="0.000982608081" />
|
||||
<nuclide name="Ni62" wo="0.003185377845" />
|
||||
<nuclide name="Ni64" wo="0.000837251856" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Si28" wo="0.00847831314" />
|
||||
<nuclide name="Si29" wo="0.00044612986" />
|
||||
<nuclide name="Si30" wo="0.000304557" />
|
||||
<nuclide name="Cr50" wo="0.00731912987" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<nuclide name="Cr53" wo="0.01696340737" />
|
||||
<nuclide name="Cr54" wo="0.004301347765" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-6" />
|
||||
<nuclide name="B11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Ni60" wo="0.023850159704" />
|
||||
<nuclide name="Ni61" wo="0.001053732407" />
|
||||
<nuclide name="Ni62" wo="0.003415945715" />
|
||||
<nuclide name="Ni64" wo="0.000897854832" />
|
||||
<nuclide name="Mn55" wo="0.0197940" />
|
||||
<nuclide name="Si28" wo="0.00909197802" />
|
||||
<nuclide name="Si29" wo="0.00047842098" />
|
||||
<nuclide name="Si30" wo="0.000326601" />
|
||||
<nuclide name="Cr50" wo="0.007848910646" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<nuclide name="Cr53" wo="0.018191270146" />
|
||||
<nuclide name="Cr54" wo="0.004612692337" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-5" />
|
||||
<nuclide name="B11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Ni60" wo="0.018811987544" />
|
||||
<nuclide name="Ni61" wo="0.000831139127" />
|
||||
<nuclide name="Ni62" wo="0.002694352115" />
|
||||
<nuclide name="Ni64" wo="0.000708189552" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Si28" wo="0.007171335558" />
|
||||
<nuclide name="Si29" wo="0.000377356542" />
|
||||
<nuclide name="Si30" wo="0.0002576079" />
|
||||
<nuclide name="Cr50" wo="0.006190885148" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<nuclide name="Cr53" wo="0.014348496148" />
|
||||
<nuclide name="Cr54" wo="0.003638294506" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0358870" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="1.15699e-4" />
|
||||
<nuclide name="B11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Ni60" wo="0.0163554502" />
|
||||
<nuclide name="Ni61" wo="0.000722605975" />
|
||||
<nuclide name="Ni62" wo="0.002342513875" />
|
||||
<nuclide name="Ni64" wo="0.0006157116" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Si28" wo="0.006234853554" />
|
||||
<nuclide name="Si29" wo="0.000328078746" />
|
||||
<nuclide name="Si30" wo="0.0002239677" />
|
||||
<nuclide name="Cr50" wo="0.005382452306" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<nuclide name="Cr53" wo="0.012474806806" />
|
||||
<nuclide name="Cr54" wo="0.003163190107" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-5" />
|
||||
<nuclide name="B11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-5" />
|
||||
<nuclide name="B11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
File diff suppressed because it is too large
Load diff
|
|
@ -1,18 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,31 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>regular</type>
|
||||
<lower_left>-182.07 -182.07 -183.00</lower_left>
|
||||
<upper_right>182.07 182.07 183.00</upper_right>
|
||||
<dimension>17 17 17</dimension>
|
||||
</mesh>
|
||||
|
||||
<filter id="1">
|
||||
<type>meshsurface</type>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2">
|
||||
<type>energy</type>
|
||||
<bins>0. 0.253 20.0e6</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filters>1 2</filters>
|
||||
<scores>current</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,6 +1,53 @@
|
|||
from tests.testing_harness import HashedTestHarness
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
def test_score_current():
|
||||
harness = HashedTestHarness('statepoint.10.h5')
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
fuel = openmc.Material()
|
||||
fuel.set_density('g/cm3', 10.0)
|
||||
fuel.add_nuclide('U235', 1.0)
|
||||
zr = openmc.Material()
|
||||
zr.set_density('g/cm3', 1.0)
|
||||
zr.add_nuclide('Zr90', 1.0)
|
||||
model.materials.extend([fuel, zr])
|
||||
|
||||
box1 = openmc.model.rectangular_prism(10.0, 10.0)
|
||||
box2 = openmc.model.rectangular_prism(20.0, 20.0, boundary_type='reflective')
|
||||
top = openmc.ZPlane(z0=10.0, boundary_type='vacuum')
|
||||
bottom = openmc.ZPlane(z0=-10.0, boundary_type='vacuum')
|
||||
cell1 = openmc.Cell(fill=fuel, region=box1 & +bottom & -top)
|
||||
cell2 = openmc.Cell(fill=zr, region=~box1 & box2 & +bottom & -top)
|
||||
model.geometry = openmc.Geometry([cell1, cell2])
|
||||
|
||||
model.settings.batches = 5
|
||||
model.settings.inactive = 0
|
||||
model.settings.particles = 1000
|
||||
|
||||
|
||||
mesh = openmc.Mesh()
|
||||
mesh.lower_left = (-10.0, -10.0, -10.0)
|
||||
mesh.upper_right = (10.0, 10.0, 10.0)
|
||||
mesh.dimension = (3, 3, 3)
|
||||
|
||||
mesh_surface_filter = openmc.MeshSurfaceFilter(mesh)
|
||||
energy_filter = openmc.EnergyFilter([0.0, 0.253, 20.0e6])
|
||||
|
||||
tally1 = openmc.Tally()
|
||||
tally1.filters = [mesh_surface_filter]
|
||||
tally1.scores = ['current']
|
||||
tally2 = openmc.Tally()
|
||||
tally2.filters = [mesh_surface_filter, energy_filter]
|
||||
tally2.scores = ['current']
|
||||
model.tallies.extend([tally1, tally2])
|
||||
|
||||
return model
|
||||
|
||||
|
||||
def test_score_current(model):
|
||||
harness = PyAPITestHarness('statepoint.5.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,311 +1,45 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
|
||||
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
|
||||
<cell id="3" material="8" region="-7 31 -32" universe="0" />
|
||||
<cell id="4" material="9" region="-5 32 -33" universe="0" />
|
||||
<cell id="5" material="12" region="-5 33 -34" universe="0" />
|
||||
<cell id="6" material="11" region="-5 36 -37" universe="0" />
|
||||
<cell id="7" material="10" region="-5 37 -38" universe="0" />
|
||||
<cell id="8" material="7" region="-7 38 -39" universe="0" />
|
||||
<cell id="9" material="9" region="6 -7 32 -38" universe="0" />
|
||||
<cell id="10" material="5" region="7 -8 31 -39" universe="0" />
|
||||
<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
|
||||
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
|
||||
<cell id="21" material="1" region="-1" universe="1" />
|
||||
<cell id="22" material="2" region="1 -2" universe="1" />
|
||||
<cell id="23" material="3" region="2" universe="1" />
|
||||
<cell id="24" material="3" region="-3" universe="2" />
|
||||
<cell id="25" material="2" region="3 -4" universe="2" />
|
||||
<cell id="26" material="3" region="4" universe="2" />
|
||||
<cell id="27" material="1" region="-1" universe="3" />
|
||||
<cell id="28" material="2" region="1 -2" universe="3" />
|
||||
<cell id="29" material="4" region="2" universe="3" />
|
||||
<cell id="30" material="4" region="-3" universe="4" />
|
||||
<cell id="31" material="2" region="3 -4" universe="4" />
|
||||
<cell id="32" material="4" region="4" universe="4" />
|
||||
<cell id="50" material="3" region="34 -35" universe="5" />
|
||||
<cell fill="100" id="60" region="34 -35" universe="6" />
|
||||
<cell id="70" material="4" region="35 -36" universe="7" />
|
||||
<cell fill="101" id="80" region="35 -36" universe="8" />
|
||||
<lattice id="100" name="Fuel assembly (lower half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1" universe="1" />
|
||||
<cell fill="2" id="3" region="2 -3 4 -5" universe="3" />
|
||||
<lattice id="2">
|
||||
<pitch>1.2 1.2</pitch>
|
||||
<outer>1</outer>
|
||||
<dimension>2 2</dimension>
|
||||
<lower_left>-1.2 -1.2</lower_left>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
|
||||
1 1
|
||||
1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="101" name="Fuel assembly (upper half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
|
||||
</lattice>
|
||||
<lattice id="200" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
|
||||
</lattice>
|
||||
<lattice id="201" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane" />
|
||||
<surface coeffs="-199.0" id="32" type="z-plane" />
|
||||
<surface coeffs="-193.0" id="33" type="z-plane" />
|
||||
<surface coeffs="-183.0" id="34" type="z-plane" />
|
||||
<surface coeffs="0.0" id="35" type="z-plane" />
|
||||
<surface coeffs="183.0" id="36" type="z-plane" />
|
||||
<surface coeffs="203.0" id="37" type="z-plane" />
|
||||
<surface coeffs="215.0" id="38" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
|
||||
<surface coeffs="0.0 0.0 0.4" id="1" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-1.2" id="2" name="minimum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1.2" id="3" name="maximum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.2" id="4" name="minimum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.2" id="5" name="maximum y" type="y-plane" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UOX fuel">
|
||||
<density units="g/cm3" value="10.062" />
|
||||
<nuclide ao="4.9476e-06" name="U234" />
|
||||
<nuclide ao="0.00048218" name="U235" />
|
||||
<nuclide ao="0.021504" name="U238" />
|
||||
<nuclide ao="1.0801e-08" name="Xe135" />
|
||||
<nuclide ao="0.045737" name="O16" />
|
||||
<material depletable="true" id="1" name="UO2">
|
||||
<density units="g/cm3" value="10.29769" />
|
||||
<nuclide ao="4.4843e-06" name="U234" />
|
||||
<nuclide ao="0.00055815" name="U235" />
|
||||
<nuclide ao="0.022408" name="U238" />
|
||||
<nuclide ao="0.045829" name="O16" />
|
||||
</material>
|
||||
<material id="2" name="Zircaloy">
|
||||
<density units="g/cm3" value="5.77" />
|
||||
<nuclide ao="0.5145" name="Zr90" />
|
||||
<nuclide ao="0.1122" name="Zr91" />
|
||||
<nuclide ao="0.1715" name="Zr92" />
|
||||
<nuclide ao="0.1738" name="Zr94" />
|
||||
<nuclide ao="0.028" name="Zr96" />
|
||||
</material>
|
||||
<material id="3" name="Cold borated water">
|
||||
<density units="atom/b-cm" value="0.07416" />
|
||||
<material id="2" name="light water">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="4" name="Hot borated water">
|
||||
<density units="atom/b-cm" value="0.06614" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="5" name="Reactor pressure vessel steel">
|
||||
<density units="g/cm3" value="7.9" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
</material>
|
||||
<material id="6" name="Lower radial reflector">
|
||||
<density units="g/cm3" value="4.32" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-05" />
|
||||
<nuclide name="B11" wo="0.000140499" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Mn55" wo="0.018287" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="7" name="Upper radial reflector / Top plate region">
|
||||
<density units="g/cm3" value="4.28" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-05" />
|
||||
<nuclide name="B11" wo="0.000126481" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="8" name="Bottom plate region">
|
||||
<density units="g/cm3" value="7.184" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-06" />
|
||||
<nuclide name="B11" wo="1.68974e-05" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Mn55" wo="0.019794" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="9" name="Bottom nozzle region">
|
||||
<density units="g/cm3" value="2.53" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-05" />
|
||||
<nuclide name="B11" wo="0.000359854" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="10" name="Top nozzle region">
|
||||
<density units="g/cm3" value="1.746" />
|
||||
<nuclide name="H1" wo="0.035887" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="0.000115699" />
|
||||
<nuclide name="B11" wo="0.000527075" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="11" name="Top of fuel assemblies">
|
||||
<density units="g/cm3" value="3.044" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-05" />
|
||||
<nuclide name="B11" wo="0.000239272" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="12" name="Bottom of fuel assemblies">
|
||||
<density units="g/cm3" value="1.762" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-05" />
|
||||
<nuclide name="B11" wo="0.00043012" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>100</particles>
|
||||
<particles>1000</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-160 -160 -183 160 160 183</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
|
|
@ -313,7 +47,7 @@
|
|||
<bins>0.0 0.253 1000.0 1000000.0 20000000.0</bins>
|
||||
</filter>
|
||||
<filter id="2" type="distribcell">
|
||||
<bins>60</bins>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1" name="distribcell tally">
|
||||
<filters>1 2</filters>
|
||||
|
|
|
|||
|
|
@ -1 +1,97 @@
|
|||
eac8fb56a8146b9e186ac9fb003753f4a0a18d4159d10e6fa51da4856baef66a10a0f5fb10c5727b51c6e44d81c147a8a7348ad9c9f7119a6ec33e0361082376
|
||||
[[1.63731762e-05 5.08325999e-04]
|
||||
[3.27547470e-01 1.77506218e-01]
|
||||
[1.89164083e-02 7.22719366e-01]], [[1.64200315e-05 5.45231503e-04]
|
||||
[3.24031537e-01 1.75537230e-01]
|
||||
[1.87708717e-02 7.26768216e-01]], [[1.67487818e-05 5.03394672e-04]
|
||||
[3.07780931e-01 1.67166322e-01]
|
||||
[1.97449893e-02 7.06598738e-01]], [[1.63603106e-05 6.10423337e-04]
|
||||
[3.32313666e-01 1.79982864e-01]
|
||||
[1.90686364e-02 7.22662206e-01]][[4.65536263e-07 4.34762669e-05]
|
||||
[9.14451087e-03 4.56766386e-03]
|
||||
[7.87091351e-04 1.04610084e-02]], [[1.70217471e-07 3.74604055e-05]
|
||||
[9.18903111e-03 4.56228307e-03]
|
||||
[1.74179620e-04 9.17281345e-03]], [[2.49291594e-07 1.81470751e-05]
|
||||
[8.34746285e-03 4.15219947e-03]
|
||||
[3.57935129e-04 1.00438242e-02]], [[4.12850822e-07 3.98122204e-05]
|
||||
[1.38191650e-02 6.82224745e-03]
|
||||
[6.79096490e-04 9.85922061e-03]][[1.03849782e-06 8.14983256e-04]
|
||||
[1.13114721e+00 5.60394847e-01]
|
||||
[1.40550899e-06 5.11848857e-01]], [[1.99773314e-06 1.03955500e-03]
|
||||
[1.42269343e-01 9.92372469e-02]
|
||||
[3.30482612e-05 8.08235307e-01]], [[1.45630159e-05 2.22446467e-04]
|
||||
[1.30357824e-02 2.93669452e-02]
|
||||
[3.05346682e-04 1.10154874e+00]], [[4.83030533e-05 9.03907895e-05]
|
||||
[5.22127114e-03 1.11935954e-02]
|
||||
[7.61611053e-02 4.57115627e-01]][[1.87165262e-08 1.43906416e-05]
|
||||
[2.05916324e-02 1.01675733e-02]
|
||||
[2.50902573e-08 8.54377830e-03]], [[1.12098060e-07 7.06870145e-05]
|
||||
[2.16279434e-03 1.42142705e-03]
|
||||
[1.22851164e-05 1.41445724e-02]], [[2.08629342e-07 1.63602148e-06]
|
||||
[1.08988258e-04 2.01647731e-04]
|
||||
[7.14052741e-06 9.13467415e-03]], [[6.49497971e-07 1.17295883e-06]
|
||||
[7.03193479e-05 1.45388818e-04]
|
||||
[1.11307638e-03 5.92861613e-03]][[0.28708077 0.27231775]], [[0.283269 0.26846215]], [[0.26933717 0.25561967]], [[0.29146272 0.27665912]], [[0.03591854 0.2267151 ]], [[0.03618374 0.23663228]], [[0.03393119 0.22268261]], [[0.03627092 0.22248212]], [[0.00333501 0.28502144]], [[0.00339378 0.2823686 ]], [[0.0032646 0.27622413]], [[0.0033623 0.28752397]], [[0.02014593 0.11667962]], [[0.01997231 0.11538764]], [[0.02100971 0.11974205]], [[0.02030272 0.11659029]][[0.00908247 0.00614665]], [[0.00911888 0.00556208]], [[0.00831969 0.00596124]], [[0.01375328 0.00849244]], [[0.00106067 0.00719168]], [[0.00113262 0.00790992]], [[0.00067545 0.00732313]], [[0.00134675 0.00584628]], [[5.86657354e-05 4.85962742e-03]], [[3.78231391e-05 3.26052035e-03]], [[7.89746053e-05 5.03120906e-03]], [[2.86395600e-05 4.89110417e-03]], [[0.00078861 0.00414495]], [[0.00017413 0.00090648]], [[0.00035855 0.00190835]], [[0.00068051 0.0036777 ]][[2.07154706e-04]
|
||||
[4.29264961e-01]
|
||||
[1.29926403e-01]], [[2.04124023e-04]
|
||||
[4.23635331e-01]
|
||||
[1.27891698e-01]], [[1.94482255e-04]
|
||||
[4.02735295e-01]
|
||||
[1.22027057e-01]], [[2.10260769e-04]
|
||||
[4.35906468e-01]
|
||||
[1.32005105e-01]], [[0.00022426]
|
||||
[0.06105851]
|
||||
[0.20135086]], [[0.00026389]
|
||||
[0.0612101 ]
|
||||
[0.21134203]], [[0.00023084]
|
||||
[0.05761498]
|
||||
[0.19876799]], [[0.00032256]
|
||||
[0.061623 ]
|
||||
[0.19680747]], [[5.87610156e-05]
|
||||
[1.06427230e-02]
|
||||
[2.77654967e-01]], [[5.94899925e-05]
|
||||
[1.06822132e-02]
|
||||
[2.75020675e-01]], [[5.93176564e-05]
|
||||
[1.03968293e-02]
|
||||
[2.69032575e-01]], [[5.94408186e-05]
|
||||
[1.06809621e-02]
|
||||
[2.80145865e-01]], [[3.45195544e-05]
|
||||
[4.08749343e-03]
|
||||
[1.32703540e-01]], [[3.41476180e-05]
|
||||
[4.04112643e-03]
|
||||
[1.31284684e-01]], [[3.55075881e-05]
|
||||
[4.20014745e-03]
|
||||
[1.36516110e-01]], [[3.45190823e-05]
|
||||
[4.08609920e-03]
|
||||
[1.32772398e-01]][[6.53616088e-06]
|
||||
[1.01396032e-02]
|
||||
[4.17862796e-03]], [[6.14101518e-06]
|
||||
[1.01647874e-02]
|
||||
[3.28144648e-03]], [[6.21879601e-06]
|
||||
[9.29002877e-03]
|
||||
[4.29521996e-03]], [[9.37998012e-06]
|
||||
[1.53282674e-02]
|
||||
[5.13014723e-03]], [[4.29725320e-05]
|
||||
[1.28419933e-03]
|
||||
[7.15501363e-03]], [[3.69392134e-05]
|
||||
[1.38678579e-03]
|
||||
[7.86925329e-03]], [[1.70223774e-05]
|
||||
[7.65771551e-04]
|
||||
[7.31421975e-03]], [[3.86750728e-05]
|
||||
[1.59354492e-03]
|
||||
[5.78376198e-03]], [[4.00936601e-07]
|
||||
[1.10265266e-04]
|
||||
[4.85873047e-03]], [[1.02736776e-06]
|
||||
[7.78918832e-05]
|
||||
[3.25980910e-03]], [[8.71027724e-07]
|
||||
[1.64820060e-04]
|
||||
[5.02912867e-03]], [[8.63231446e-07]
|
||||
[8.45518855e-05]
|
||||
[4.89045708e-03]], [[9.39068799e-07]
|
||||
[1.12928697e-04]
|
||||
[4.21779516e-03]], [[1.94712273e-07]
|
||||
[2.39886479e-05]
|
||||
[9.22741200e-04]], [[4.30155635e-07]
|
||||
[5.18679547e-05]
|
||||
[1.94104652e-03]], [[8.32395987e-07]
|
||||
[1.00319931e-04]
|
||||
[3.73878581e-03]]
|
||||
|
|
@ -1,26 +1,61 @@
|
|||
import hashlib
|
||||
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
fuel = openmc.Material(name='UO2')
|
||||
fuel.set_density('g/cm3', 10.29769)
|
||||
fuel.add_nuclide("U234", 4.4843e-6)
|
||||
fuel.add_nuclide("U235", 5.5815e-4)
|
||||
fuel.add_nuclide("U238", 2.2408e-2)
|
||||
fuel.add_nuclide("O16", 4.5829e-2)
|
||||
water = openmc.Material(name='light water')
|
||||
water.add_nuclide('H1', 2.0)
|
||||
water.add_nuclide('O16', 1.0)
|
||||
water.set_density('g/cm3', 1.0)
|
||||
water.add_s_alpha_beta('c_H_in_H2O')
|
||||
model.materials.extend([fuel, water])
|
||||
|
||||
cyl = openmc.ZCylinder(r=0.4)
|
||||
pin = openmc.model.pin([cyl], [fuel, water])
|
||||
d = 1.2
|
||||
lattice = openmc.RectLattice()
|
||||
lattice.lower_left = (-d, -d)
|
||||
lattice.pitch = (d, d)
|
||||
lattice.outer = pin
|
||||
lattice.universes = [
|
||||
[pin, pin],
|
||||
[pin, pin],
|
||||
]
|
||||
box = openmc.model.rectangular_prism(2*d, 2*d, boundary_type='reflective')
|
||||
main_cell = openmc.Cell(fill=lattice, region=box)
|
||||
model.geometry = openmc.Geometry([main_cell])
|
||||
|
||||
model.settings.batches = 10
|
||||
model.settings.inactive = 5
|
||||
model.settings.particles = 1000
|
||||
|
||||
energy_filter = openmc.EnergyFilter([0.0, 0.253, 1.0e3, 1.0e6, 20.0e6])
|
||||
distrib_filter = openmc.DistribcellFilter(pin.cells[1])
|
||||
tally = openmc.Tally(name='distribcell tally')
|
||||
tally.filters = [energy_filter, distrib_filter]
|
||||
tally.scores = ['nu-fission', 'total']
|
||||
tally.nuclides = ['U234', 'U235', 'U238']
|
||||
model.tallies.append(tally)
|
||||
|
||||
return model
|
||||
|
||||
|
||||
|
||||
class TallyAggregationTestHarness(PyAPITestHarness):
|
||||
def __init__(self, *args, **kwargs):
|
||||
super().__init__(*args, **kwargs)
|
||||
|
||||
# Initialize the filters
|
||||
energy_filter = openmc.EnergyFilter([0.0, 0.253, 1.0e3, 1.0e6, 20.0e6])
|
||||
distrib_filter = openmc.DistribcellFilter(60)
|
||||
|
||||
# Initialized the tallies
|
||||
tally = openmc.Tally(name='distribcell tally')
|
||||
tally.filters = [energy_filter, distrib_filter]
|
||||
tally.scores = ['nu-fission', 'total']
|
||||
tally.nuclides = ['U234', 'U235', 'U238']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
def _get_results(self, hash_output=True):
|
||||
def _get_results(self, hash_output=False):
|
||||
"""Digest info in the statepoint and return as a string."""
|
||||
|
||||
# Read the statepoint file.
|
||||
|
|
@ -52,15 +87,9 @@ class TallyAggregationTestHarness(PyAPITestHarness):
|
|||
outstr += ', '.join(map(str, tally_sum.mean))
|
||||
outstr += ', '.join(map(str, tally_sum.std_dev))
|
||||
|
||||
# Hash the results if necessary
|
||||
if hash_output:
|
||||
sha512 = hashlib.sha512()
|
||||
sha512.update(outstr.encode('utf-8'))
|
||||
outstr = sha512.hexdigest()
|
||||
|
||||
return outstr
|
||||
|
||||
|
||||
def test_tally_aggregation():
|
||||
harness = TallyAggregationTestHarness('statepoint.10.h5')
|
||||
def test_tally_aggregation(model):
|
||||
harness = TallyAggregationTestHarness('statepoint.10.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,338 +1,55 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
|
||||
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
|
||||
<cell id="3" material="8" region="-7 31 -32" universe="0" />
|
||||
<cell id="4" material="9" region="-5 32 -33" universe="0" />
|
||||
<cell id="5" material="12" region="-5 33 -34" universe="0" />
|
||||
<cell id="6" material="11" region="-5 36 -37" universe="0" />
|
||||
<cell id="7" material="10" region="-5 37 -38" universe="0" />
|
||||
<cell id="8" material="7" region="-7 38 -39" universe="0" />
|
||||
<cell id="9" material="9" region="6 -7 32 -38" universe="0" />
|
||||
<cell id="10" material="5" region="7 -8 31 -39" universe="0" />
|
||||
<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
|
||||
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
|
||||
<cell id="21" material="1" region="-1" universe="1" />
|
||||
<cell id="22" material="2" region="1 -2" universe="1" />
|
||||
<cell id="23" material="3" region="2" universe="1" />
|
||||
<cell id="24" material="3" region="-3" universe="2" />
|
||||
<cell id="25" material="2" region="3 -4" universe="2" />
|
||||
<cell id="26" material="3" region="4" universe="2" />
|
||||
<cell id="27" material="1" region="-1" universe="3" />
|
||||
<cell id="28" material="2" region="1 -2" universe="3" />
|
||||
<cell id="29" material="4" region="2" universe="3" />
|
||||
<cell id="30" material="4" region="-3" universe="4" />
|
||||
<cell id="31" material="2" region="3 -4" universe="4" />
|
||||
<cell id="32" material="4" region="4" universe="4" />
|
||||
<cell id="50" material="3" region="34 -35" universe="5" />
|
||||
<cell fill="100" id="60" region="34 -35" universe="6" />
|
||||
<cell id="70" material="4" region="35 -36" universe="7" />
|
||||
<cell fill="101" id="80" region="35 -36" universe="8" />
|
||||
<lattice id="100" name="Fuel assembly (lower half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<lattice id="101" name="Fuel assembly (upper half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
|
||||
</lattice>
|
||||
<lattice id="200" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
|
||||
</lattice>
|
||||
<lattice id="201" name="Core lattice (lower half)">
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane" />
|
||||
<surface coeffs="-199.0" id="32" type="z-plane" />
|
||||
<surface coeffs="-193.0" id="33" type="z-plane" />
|
||||
<surface coeffs="-183.0" id="34" type="z-plane" />
|
||||
<surface coeffs="0.0" id="35" type="z-plane" />
|
||||
<surface coeffs="183.0" id="36" type="z-plane" />
|
||||
<surface coeffs="203.0" id="37" type="z-plane" />
|
||||
<surface coeffs="215.0" id="38" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1 -2" universe="1" />
|
||||
<surface coeffs="0.0 0.0 5.0" id="1" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 10.0" id="2" type="z-cylinder" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UOX fuel">
|
||||
<density units="g/cm3" value="10.062" />
|
||||
<nuclide ao="4.9476e-06" name="U234" />
|
||||
<nuclide ao="0.00048218" name="U235" />
|
||||
<nuclide ao="0.021504" name="U238" />
|
||||
<nuclide ao="1.0801e-08" name="Xe135" />
|
||||
<nuclide ao="0.045737" name="O16" />
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U234" />
|
||||
<nuclide ao="4.0" name="U235" />
|
||||
<nuclide ao="95.0" name="U238" />
|
||||
</material>
|
||||
<material id="2" name="Zircaloy">
|
||||
<density units="g/cm3" value="5.77" />
|
||||
<nuclide ao="0.5145" name="Zr90" />
|
||||
<nuclide ao="0.1122" name="Zr91" />
|
||||
<nuclide ao="0.1715" name="Zr92" />
|
||||
<nuclide ao="0.1738" name="Zr94" />
|
||||
<nuclide ao="0.028" name="Zr96" />
|
||||
</material>
|
||||
<material id="3" name="Cold borated water">
|
||||
<density units="atom/b-cm" value="0.07416" />
|
||||
<material id="2" name="light water">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="4" name="Hot borated water">
|
||||
<density units="atom/b-cm" value="0.06614" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.000649" name="B10" />
|
||||
<nuclide ao="0.002689" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="5" name="Reactor pressure vessel steel">
|
||||
<density units="g/cm3" value="7.9" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
</material>
|
||||
<material id="6" name="Lower radial reflector">
|
||||
<density units="g/cm3" value="4.32" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-05" />
|
||||
<nuclide name="B11" wo="0.000140499" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Mn55" wo="0.018287" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="7" name="Upper radial reflector / Top plate region">
|
||||
<density units="g/cm3" value="4.28" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-05" />
|
||||
<nuclide name="B11" wo="0.000126481" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="8" name="Bottom plate region">
|
||||
<density units="g/cm3" value="7.184" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-06" />
|
||||
<nuclide name="B11" wo="1.68974e-05" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Mn55" wo="0.019794" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="9" name="Bottom nozzle region">
|
||||
<density units="g/cm3" value="2.53" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-05" />
|
||||
<nuclide name="B11" wo="0.000359854" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="10" name="Top nozzle region">
|
||||
<density units="g/cm3" value="1.746" />
|
||||
<nuclide name="H1" wo="0.035887" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="0.000115699" />
|
||||
<nuclide name="B11" wo="0.000527075" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="11" name="Top of fuel assemblies">
|
||||
<density units="g/cm3" value="3.044" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-05" />
|
||||
<nuclide name="B11" wo="0.000239272" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
<material id="12" name="Bottom of fuel assemblies">
|
||||
<density units="g/cm3" value="1.762" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-05" />
|
||||
<nuclide name="B11" wo="0.00043012" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<particles>100</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<source strength="1.0">
|
||||
<space type="box">
|
||||
<parameters>-160 -160 -183 160 160 183</parameters>
|
||||
</space>
|
||||
</source>
|
||||
<particles>1000</particles>
|
||||
<batches>5</batches>
|
||||
<inactive>0</inactive>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
<mesh id="1">
|
||||
<dimension>2 2 2</dimension>
|
||||
<lower_left>-160.0 -160.0 -183.0</lower_left>
|
||||
<upper_right>160.0 160.0 183.0</upper_right>
|
||||
<dimension>2 2</dimension>
|
||||
<lower_left>-10.0 -10.0</lower_left>
|
||||
<upper_right>10.0 10.0</upper_right>
|
||||
</mesh>
|
||||
<filter id="2" type="material">
|
||||
<bins>1 3</bins>
|
||||
<bins>1 2</bins>
|
||||
</filter>
|
||||
<filter id="1" type="energy">
|
||||
<bins>0.0 2.53e-07 0.001 1.0 20.0</bins>
|
||||
<bins>0.0 10.0 20000000.0</bins>
|
||||
</filter>
|
||||
<filter id="3" type="distribcell">
|
||||
<bins>60</bins>
|
||||
</filter>
|
||||
<filter id="4" type="mesh">
|
||||
<filter id="3" type="mesh">
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
<tally id="1" name="tally 1">
|
||||
<filters>2 1 3</filters>
|
||||
<filters>2 1</filters>
|
||||
<nuclides>U234 U235</nuclides>
|
||||
<scores>nu-fission total</scores>
|
||||
</tally>
|
||||
<tally id="2" name="tally 2">
|
||||
<filters>1 4</filters>
|
||||
<filters>1 3</filters>
|
||||
<nuclides>U238 U235</nuclides>
|
||||
<scores>total fission</scores>
|
||||
</tally>
|
||||
|
|
|
|||
|
|
@ -1,139 +1,49 @@
|
|||
[[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
...
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]][[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
...
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]][[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
...
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]
|
||||
[0. 0. 0. 0.]]][[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
...
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]][[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
...
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]
|
||||
|
||||
[[0. 0. 0.]
|
||||
[0. 0. 0.]
|
||||
[0. 0. 0.]]]
|
||||
[2.87610e-07 1.60278e-13 2.54988e-04 1.42099e-10 2.33002e-07 1.83973e-07
|
||||
2.06574e-04 1.63105e-04 7.77662e-03 4.33372e-09 4.02417e-03 2.24257e-09
|
||||
6.30008e-03 4.97439e-03 3.26010e-03 2.57410e-03 2.52614e-07 1.57719e-13
|
||||
2.23961e-04 1.39830e-10 2.43493e-07 1.93615e-07 2.15874e-04 1.71654e-04
|
||||
6.83035e-03 4.26453e-09 3.53450e-03 2.20677e-09 6.58373e-03 5.23510e-03
|
||||
3.40688e-03 2.70901e-03 2.72019e-07 1.63161e-13 2.41165e-04 1.44654e-10
|
||||
2.44531e-07 1.94194e-07 2.16795e-04 1.72167e-04 7.35506e-03 4.41166e-09
|
||||
3.80602e-03 2.28290e-09 6.61180e-03 5.25075e-03 3.42141e-03 2.71710e-03
|
||||
2.41472e-07 1.50936e-13 2.14083e-04 1.33816e-10 2.24252e-07 1.77892e-07
|
||||
1.98816e-04 1.57715e-04 6.52910e-03 4.08113e-09 3.37861e-03 2.11186e-09
|
||||
6.06350e-03 4.80998e-03 3.13768e-03 2.48902e-03 2.48914e-03 4.48016e-05
|
||||
1.13508e-02 2.04302e-04 1.19934e-04 2.60981e-05 5.46915e-04 1.19011e-04
|
||||
2.77675e-02 4.99783e-04 4.93334e-02 8.87945e-04 1.33792e-03 2.91137e-04
|
||||
2.37703e-03 5.17251e-04 2.49083e-03 4.43597e-05 1.13585e-02 2.02286e-04
|
||||
1.21668e-04 2.66359e-05 5.54821e-04 1.21463e-04 2.77864e-02 4.94854e-04
|
||||
4.93670e-02 8.79187e-04 1.35726e-03 2.97136e-04 2.41139e-03 5.27909e-04
|
||||
2.28387e-03 4.25108e-05 1.04148e-02 1.93855e-04 1.16292e-04 2.67442e-05
|
||||
5.30307e-04 1.21957e-04 2.54776e-02 4.74228e-04 4.52651e-02 8.42543e-04
|
||||
1.29729e-03 2.98344e-04 2.30485e-03 5.30056e-04 2.25849e-03 4.37806e-05
|
||||
1.02990e-02 1.99646e-04 1.16539e-04 2.71633e-05 5.31435e-04 1.23868e-04
|
||||
2.51945e-02 4.88393e-04 4.47620e-02 8.67709e-04 1.30005e-03 3.03020e-04
|
||||
2.30975e-03 5.38363e-04][2.87610e-07 1.60278e-13 2.54988e-04 1.42099e-10 2.33002e-07 1.83973e-07
|
||||
2.06574e-04 1.63105e-04 7.77662e-03 4.33372e-09 4.02417e-03 2.24257e-09
|
||||
6.30008e-03 4.97439e-03 3.26010e-03 2.57410e-03 2.52614e-07 1.57719e-13
|
||||
2.23961e-04 1.39830e-10 2.43493e-07 1.93615e-07 2.15874e-04 1.71654e-04
|
||||
6.83035e-03 4.26453e-09 3.53450e-03 2.20677e-09 6.58373e-03 5.23510e-03
|
||||
3.40688e-03 2.70901e-03 2.72019e-07 1.63161e-13 2.41165e-04 1.44654e-10
|
||||
2.44531e-07 1.94194e-07 2.16795e-04 1.72167e-04 7.35506e-03 4.41166e-09
|
||||
3.80602e-03 2.28290e-09 6.61180e-03 5.25075e-03 3.42141e-03 2.71710e-03
|
||||
2.41472e-07 1.50936e-13 2.14083e-04 1.33816e-10 2.24252e-07 1.77892e-07
|
||||
1.98816e-04 1.57715e-04 6.52910e-03 4.08113e-09 3.37861e-03 2.11186e-09
|
||||
6.06350e-03 4.80998e-03 3.13768e-03 2.48902e-03 2.48914e-03 4.48016e-05
|
||||
1.13508e-02 2.04302e-04 1.19934e-04 2.60981e-05 5.46915e-04 1.19011e-04
|
||||
2.77675e-02 4.99783e-04 4.93334e-02 8.87945e-04 1.33792e-03 2.91137e-04
|
||||
2.37703e-03 5.17251e-04 2.49083e-03 4.43597e-05 1.13585e-02 2.02286e-04
|
||||
1.21668e-04 2.66359e-05 5.54821e-04 1.21463e-04 2.77864e-02 4.94854e-04
|
||||
4.93670e-02 8.79187e-04 1.35726e-03 2.97136e-04 2.41139e-03 5.27909e-04
|
||||
2.28387e-03 4.25108e-05 1.04148e-02 1.93855e-04 1.16292e-04 2.67442e-05
|
||||
5.30307e-04 1.21957e-04 2.54776e-02 4.74228e-04 4.52651e-02 8.42543e-04
|
||||
1.29729e-03 2.98344e-04 2.30485e-03 5.30056e-04 2.25849e-03 4.37806e-05
|
||||
1.02990e-02 1.99646e-04 1.16539e-04 2.71633e-05 5.31435e-04 1.23868e-04
|
||||
2.51945e-02 4.88393e-04 4.47620e-02 8.67709e-04 1.30005e-03 3.03020e-04
|
||||
2.30975e-03 5.38363e-04][0.0063 0.00497 0.00326 0.00257 0.00658 0.00524 0.00341 0.00271 0.00661
|
||||
0.00525 0.00342 0.00272 0.00606 0.00481 0.00314 0.00249 0.00134 0.00029
|
||||
0.00238 0.00052 0.00136 0.0003 0.00241 0.00053 0.0013 0.0003 0.0023
|
||||
0.00053 0.0013 0.0003 0.00231 0.00054][0.00025 0.00021 0.00402 0.00326 0.00022 0.00022 0.00353 0.00341 0.00024
|
||||
0.00022 0.00381 0.00342 0.00021 0.0002 0.00338 0.00314 0.01135 0.00055
|
||||
0.04933 0.00238 0.01136 0.00055 0.04937 0.00241 0.01041 0.00053 0.04527
|
||||
0.0023 0.0103 0.00053 0.04476 0.00231][0.00326 0.00341 0.00342 0.00314 0.00238 0.00241 0.0023 0.00231]
|
||||
|
|
@ -1,39 +1,61 @@
|
|||
import hashlib
|
||||
|
||||
import numpy as np
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
fuel = openmc.Material()
|
||||
fuel.set_density('g/cm3', 10.0)
|
||||
fuel.add_nuclide('U234', 1.0)
|
||||
fuel.add_nuclide('U235', 4.0)
|
||||
fuel.add_nuclide('U238', 95.0)
|
||||
water = openmc.Material(name='light water')
|
||||
water.add_nuclide('H1', 2.0)
|
||||
water.add_nuclide('O16', 1.0)
|
||||
water.set_density('g/cm3', 1.0)
|
||||
water.add_s_alpha_beta('c_H_in_H2O')
|
||||
model.materials.extend([fuel, water])
|
||||
|
||||
cyl1 = openmc.ZCylinder(r=5.0)
|
||||
cyl2 = openmc.ZCylinder(r=10.0, boundary_type='vacuum')
|
||||
cell1 = openmc.Cell(fill=fuel, region=-cyl1)
|
||||
cell2 = openmc.Cell(fill=water, region=+cyl1 & -cyl2)
|
||||
model.geometry = openmc.Geometry([cell1, cell2])
|
||||
|
||||
model.settings.batches = 5
|
||||
model.settings.inactive = 0
|
||||
model.settings.particles = 1000
|
||||
|
||||
mesh = openmc.RegularMesh()
|
||||
mesh.dimension = (2, 2)
|
||||
mesh.lower_left = (-10.0, -10.0)
|
||||
mesh.upper_right = (10.0, 10.0)
|
||||
energy_filter = openmc.EnergyFilter((0.0, 10.0, 20.0e6))
|
||||
material_filter = openmc.MaterialFilter((fuel, water))
|
||||
mesh_filter = openmc.MeshFilter(mesh)
|
||||
|
||||
tally = openmc.Tally(name='tally 1')
|
||||
tally.filters = [material_filter, energy_filter]
|
||||
tally.scores = ['nu-fission', 'total']
|
||||
tally.nuclides = ['U234', 'U235']
|
||||
model.tallies.append(tally)
|
||||
tally = openmc.Tally(name='tally 2')
|
||||
tally.filters = [energy_filter, mesh_filter]
|
||||
tally.scores = ['total', 'fission']
|
||||
tally.nuclides = ['U238', 'U235']
|
||||
model.tallies.append(tally)
|
||||
|
||||
return model
|
||||
|
||||
|
||||
class TallyArithmeticTestHarness(PyAPITestHarness):
|
||||
def __init__(self, *args, **kwargs):
|
||||
super().__init__(*args, **kwargs)
|
||||
|
||||
# Initialize Mesh
|
||||
mesh = openmc.RegularMesh(mesh_id=1)
|
||||
mesh.dimension = [2, 2, 2]
|
||||
mesh.lower_left = [-160.0, -160.0, -183.0]
|
||||
mesh.upper_right = [160.0, 160.0, 183.0]
|
||||
|
||||
# Initialize the filters
|
||||
energy_filter = openmc.EnergyFilter((0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
material_filter = openmc.MaterialFilter((1, 3))
|
||||
distrib_filter = openmc.DistribcellFilter(60)
|
||||
mesh_filter = openmc.MeshFilter(mesh)
|
||||
|
||||
# Initialized the tallies
|
||||
tally = openmc.Tally(name='tally 1')
|
||||
tally.filters = [material_filter, energy_filter, distrib_filter]
|
||||
tally.scores = ['nu-fission', 'total']
|
||||
tally.nuclides = ['U234', 'U235']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
tally = openmc.Tally(name='tally 2')
|
||||
tally.filters = [energy_filter, mesh_filter]
|
||||
tally.scores = ['total', 'fission']
|
||||
tally.nuclides = ['U238', 'U235']
|
||||
self._model.tallies.append(tally)
|
||||
|
||||
def _get_results(self, hash_output=False):
|
||||
"""Digest info in the statepoint and return as a string."""
|
||||
|
||||
|
|
@ -45,27 +67,29 @@ class TallyArithmeticTestHarness(PyAPITestHarness):
|
|||
tally_2 = sp.get_tally(name='tally 2')
|
||||
|
||||
# Perform all the tally arithmetic operations and output results
|
||||
outstr = ''
|
||||
tally_3 = tally_1 * tally_2
|
||||
outstr += str(tally_3.mean)
|
||||
output = []
|
||||
with np.printoptions(precision=5, threshold=np.inf):
|
||||
mean = (tally_1 * tally_2).mean
|
||||
output.append(str(mean[np.nonzero(mean)]))
|
||||
|
||||
tally_3 = tally_1.hybrid_product(tally_2, '*', 'entrywise', 'tensor',
|
||||
'tensor')
|
||||
outstr += str(tally_3.mean)
|
||||
mean = tally_1.hybrid_product(
|
||||
tally_2, '*', 'entrywise', 'tensor', 'tensor').mean
|
||||
output.append(str(mean[np.nonzero(mean)]))
|
||||
|
||||
tally_3 = tally_1.hybrid_product(tally_2, '*', 'entrywise', 'entrywise',
|
||||
'tensor')
|
||||
outstr += str(tally_3.mean)
|
||||
mean = tally_1.hybrid_product(
|
||||
tally_2, '*', 'entrywise', 'entrywise', 'tensor').mean
|
||||
output.append(str(mean[np.nonzero(mean)]))
|
||||
|
||||
tally_3 = tally_1.hybrid_product(tally_2, '*', 'entrywise', 'tensor',
|
||||
'entrywise')
|
||||
outstr += str(tally_3.mean)
|
||||
mean = tally_1.hybrid_product(
|
||||
tally_2, '*', 'entrywise', 'tensor', 'entrywise').mean
|
||||
output.append(str(mean[np.nonzero(mean)]))
|
||||
|
||||
tally_3 = tally_1.hybrid_product(tally_2, '*', 'entrywise', 'entrywise',
|
||||
'entrywise')
|
||||
outstr += str(tally_3.mean)
|
||||
mean = tally_1.hybrid_product(
|
||||
tally_2, '*', 'entrywise', 'entrywise', 'entrywise').mean
|
||||
output.append(str(mean[np.nonzero(mean)]))
|
||||
|
||||
# Hash the results if necessary
|
||||
outstr = ''.join(output)
|
||||
if hash_output:
|
||||
sha512 = hashlib.sha512()
|
||||
sha512.update(outstr.encode('utf-8'))
|
||||
|
|
@ -74,6 +98,6 @@ class TallyArithmeticTestHarness(PyAPITestHarness):
|
|||
return outstr
|
||||
|
||||
|
||||
def test_tally_arithmetic():
|
||||
harness = TallyArithmeticTestHarness('statepoint.10.h5')
|
||||
def test_tally_arithmetic(model):
|
||||
harness = TallyArithmeticTestHarness('statepoint.5.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +1,9 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" region=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" region="-1" />
|
||||
<cell id="22" universe="1" material="2" region="1 -2" />
|
||||
<cell id="23" universe="1" material="3" region="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" region="-3" />
|
||||
<cell id="25" universe="2" material="2" region="3 -4" />
|
||||
<cell id="26" universe="2" material="3" region="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" region="-1" />
|
||||
<cell id="28" universe="3" material="2" region="1 -2" />
|
||||
<cell id="29" universe="3" material="4" region="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" region="-3" />
|
||||
<cell id="31" universe="4" material="2" region="3 -4" />
|
||||
<cell id="32" universe="4" material="4" region="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" region="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" region="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" region="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" region="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 5.0" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 10.0" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 15.0" boundary="vacuum" />
|
||||
<cell id="1" material="1" region="-1" />
|
||||
<cell id="2" material="2" region="1 -2" />
|
||||
<cell id="3" material="3" region="2 -3" />
|
||||
</geometry>
|
||||
|
|
|
|||
|
|
@ -1,270 +1,15 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U234" ao="4.9476e-6" />
|
||||
<nuclide name="U235" ao="4.8218e-4" />
|
||||
<nuclide name="U236" ao="9.0402e-5" />
|
||||
<nuclide name="U238" ao="2.1504e-2" />
|
||||
<nuclide name="Np237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu242" ao="3.7422e-6" />
|
||||
<nuclide name="Am241" ao="4.5041e-7" />
|
||||
<nuclide name="Am242_m1" ao="9.2301e-9" />
|
||||
<nuclide name="Am243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd155" ao="1.5369e-9" />
|
||||
<nuclide name="O16" ao="4.5737e-2" />
|
||||
<density value="10.0" units="g/cm3" />
|
||||
<nuclide name="U235" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr90" ao="0.5145" />
|
||||
<nuclide name="Zr91" ao="0.1122" />
|
||||
<nuclide name="Zr92" ao="0.1715" />
|
||||
<nuclide name="Zr94" ao="0.1738" />
|
||||
<nuclide name="Zr96" ao="0.0280" />
|
||||
<density value="0.01" units="g/cm3" />
|
||||
<nuclide name="He4" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="2.0" />
|
||||
<nuclide name="O16" ao="1.0" />
|
||||
<nuclide name="B10" ao="6.490e-4" />
|
||||
<nuclide name="B11" ao="2.689e-3" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr90" ao="1.0" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H1" ao="2.0" />
|
||||
<nuclide name="O16" ao="1.0" />
|
||||
<nuclide name="B10" ao="6.490e-4" />
|
||||
<nuclide name="B11" ao="2.689e-3" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe54" wo="0.05437098" />
|
||||
<nuclide name="Fe56" wo="0.88500663" />
|
||||
<nuclide name="Fe57" wo="0.0208008" />
|
||||
<nuclide name="Fe58" wo="0.00282159" />
|
||||
<nuclide name="Ni58" wo="0.0067198" />
|
||||
<nuclide name="Ni60" wo="0.0026776" />
|
||||
<nuclide name="Ni61" wo="0.0001183" />
|
||||
<nuclide name="Ni62" wo="0.0003835" />
|
||||
<nuclide name="Ni64" wo="0.0001008" />
|
||||
<nuclide name="Mn55" wo="0.01" />
|
||||
<nuclide name="Mo92" wo="0.000849" />
|
||||
<nuclide name="Mo94" wo="0.0005418" />
|
||||
<nuclide name="Mo95" wo="0.0009438" />
|
||||
<nuclide name="Mo96" wo="0.0010002" />
|
||||
<nuclide name="Mo97" wo="0.0005796" />
|
||||
<nuclide name="Mo98" wo="0.0014814" />
|
||||
<nuclide name="Mo100" wo="0.0006042" />
|
||||
<nuclide name="Si28" wo="0.00367464" />
|
||||
<nuclide name="Si29" wo="0.00019336" />
|
||||
<nuclide name="Si30" wo="0.000132" />
|
||||
<nuclide name="Cr50" wo="0.00010435" />
|
||||
<nuclide name="Cr52" wo="0.002092475" />
|
||||
<nuclide name="Cr53" wo="0.00024185" />
|
||||
<nuclide name="Cr54" wo="6.1325e-05" />
|
||||
<nuclide name="C0" wo="0.0025" />
|
||||
<nuclide name="Cu63" wo="0.0013696" />
|
||||
<nuclide name="Cu65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0095661" />
|
||||
<nuclide name="O16" wo="0.0759107" />
|
||||
<nuclide name="B10" wo="3.08409e-5" />
|
||||
<nuclide name="B11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe54" wo="0.035620772088" />
|
||||
<nuclide name="Fe56" wo="0.579805982228" />
|
||||
<nuclide name="Fe57" wo="0.01362750048" />
|
||||
<nuclide name="Fe58" wo="0.001848545204" />
|
||||
<nuclide name="Ni58" wo="0.055298376566" />
|
||||
<nuclide name="Ni60" wo="0.022034425592" />
|
||||
<nuclide name="Ni61" wo="0.000973510811" />
|
||||
<nuclide name="Ni62" wo="0.003155886695" />
|
||||
<nuclide name="Ni64" wo="0.000829500336" />
|
||||
<nuclide name="Mn55" wo="0.0182870" />
|
||||
<nuclide name="Si28" wo="0.00839976771" />
|
||||
<nuclide name="Si29" wo="0.00044199679" />
|
||||
<nuclide name="Si30" wo="0.0003017355" />
|
||||
<nuclide name="Cr50" wo="0.007251360806" />
|
||||
<nuclide name="Cr52" wo="0.145407678031" />
|
||||
<nuclide name="Cr53" wo="0.016806340306" />
|
||||
<nuclide name="Cr54" wo="0.004261520857" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0086117" />
|
||||
<nuclide name="O16" wo="0.0683369" />
|
||||
<nuclide name="B10" wo="2.77638e-5" />
|
||||
<nuclide name="B11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe54" wo="0.035953677186" />
|
||||
<nuclide name="Fe56" wo="0.585224740891" />
|
||||
<nuclide name="Fe57" wo="0.01375486056" />
|
||||
<nuclide name="Fe58" wo="0.001865821363" />
|
||||
<nuclide name="Ni58" wo="0.055815129186" />
|
||||
<nuclide name="Ni60" wo="0.022240333032" />
|
||||
<nuclide name="Ni61" wo="0.000982608081" />
|
||||
<nuclide name="Ni62" wo="0.003185377845" />
|
||||
<nuclide name="Ni64" wo="0.000837251856" />
|
||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Si28" wo="0.00847831314" />
|
||||
<nuclide name="Si29" wo="0.00044612986" />
|
||||
<nuclide name="Si30" wo="0.000304557" />
|
||||
<nuclide name="Cr50" wo="0.00731912987" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<nuclide name="Cr53" wo="0.01696340737" />
|
||||
<nuclide name="Cr54" wo="0.004301347765" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0011505" />
|
||||
<nuclide name="O16" wo="0.0091296" />
|
||||
<nuclide name="B10" wo="3.70915e-6" />
|
||||
<nuclide name="B11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe54" wo="0.03855611055" />
|
||||
<nuclide name="Fe56" wo="0.627585036425" />
|
||||
<nuclide name="Fe57" wo="0.014750478" />
|
||||
<nuclide name="Fe58" wo="0.002000875025" />
|
||||
<nuclide name="Ni58" wo="0.059855207342" />
|
||||
<nuclide name="Ni60" wo="0.023850159704" />
|
||||
<nuclide name="Ni61" wo="0.001053732407" />
|
||||
<nuclide name="Ni62" wo="0.003415945715" />
|
||||
<nuclide name="Ni64" wo="0.000897854832" />
|
||||
<nuclide name="Mn55" wo="0.0197940" />
|
||||
<nuclide name="Si28" wo="0.00909197802" />
|
||||
<nuclide name="Si29" wo="0.00047842098" />
|
||||
<nuclide name="Si30" wo="0.000326601" />
|
||||
<nuclide name="Cr50" wo="0.007848910646" />
|
||||
<nuclide name="Cr52" wo="0.157390026871" />
|
||||
<nuclide name="Cr53" wo="0.018191270146" />
|
||||
<nuclide name="Cr54" wo="0.004612692337" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0245014" />
|
||||
<nuclide name="O16" wo="0.1944274" />
|
||||
<nuclide name="B10" wo="7.89917e-5" />
|
||||
<nuclide name="B11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe54" wo="0.030411411144" />
|
||||
<nuclide name="Fe56" wo="0.495012237964" />
|
||||
<nuclide name="Fe57" wo="0.01163454624" />
|
||||
<nuclide name="Fe58" wo="0.001578204652" />
|
||||
<nuclide name="Ni58" wo="0.047211231662" />
|
||||
<nuclide name="Ni60" wo="0.018811987544" />
|
||||
<nuclide name="Ni61" wo="0.000831139127" />
|
||||
<nuclide name="Ni62" wo="0.002694352115" />
|
||||
<nuclide name="Ni64" wo="0.000708189552" />
|
||||
<nuclide name="Mn55" wo="0.0156126" />
|
||||
<nuclide name="Si28" wo="0.007171335558" />
|
||||
<nuclide name="Si29" wo="0.000377356542" />
|
||||
<nuclide name="Si30" wo="0.0002576079" />
|
||||
<nuclide name="Cr50" wo="0.006190885148" />
|
||||
<nuclide name="Cr52" wo="0.124142524198" />
|
||||
<nuclide name="Cr53" wo="0.014348496148" />
|
||||
<nuclide name="Cr54" wo="0.003638294506" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0358870" />
|
||||
<nuclide name="O16" wo="0.2847761" />
|
||||
<nuclide name="B10" wo="1.15699e-4" />
|
||||
<nuclide name="B11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe54" wo="0.02644016154" />
|
||||
<nuclide name="Fe56" wo="0.43037146399" />
|
||||
<nuclide name="Fe57" wo="0.0101152584" />
|
||||
<nuclide name="Fe58" wo="0.00137211607" />
|
||||
<nuclide name="Ni58" wo="0.04104621835" />
|
||||
<nuclide name="Ni60" wo="0.0163554502" />
|
||||
<nuclide name="Ni61" wo="0.000722605975" />
|
||||
<nuclide name="Ni62" wo="0.002342513875" />
|
||||
<nuclide name="Ni64" wo="0.0006157116" />
|
||||
<nuclide name="Mn55" wo="0.0135739" />
|
||||
<nuclide name="Si28" wo="0.006234853554" />
|
||||
<nuclide name="Si29" wo="0.000328078746" />
|
||||
<nuclide name="Si30" wo="0.0002239677" />
|
||||
<nuclide name="Cr50" wo="0.005382452306" />
|
||||
<nuclide name="Cr52" wo="0.107931450781" />
|
||||
<nuclide name="Cr53" wo="0.012474806806" />
|
||||
<nuclide name="Cr54" wo="0.003163190107" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0162913" />
|
||||
<nuclide name="O16" wo="0.1292776" />
|
||||
<nuclide name="B10" wo="5.25228e-5" />
|
||||
<nuclide name="B11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr90" wo="0.43313403903" />
|
||||
<nuclide name="Zr91" wo="0.09549277374" />
|
||||
<nuclide name="Zr92" wo="0.14759527104" />
|
||||
<nuclide name="Zr94" wo="0.15280552077" />
|
||||
<nuclide name="Zr96" wo="0.02511169542" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H1" wo="0.0292856" />
|
||||
<nuclide name="O16" wo="0.2323919" />
|
||||
<nuclide name="B10" wo="9.44159e-5" />
|
||||
<nuclide name="B11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr90" wo="0.3741373658" />
|
||||
<nuclide name="Zr91" wo="0.0824858164" />
|
||||
<nuclide name="Zr92" wo="0.1274914944" />
|
||||
<nuclide name="Zr94" wo="0.1319920622" />
|
||||
<nuclide name="Zr96" wo="0.0216912612" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
|
|||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
9.581522E-01 4.261828E-02
|
||||
6.161485E-01 2.229530E-02
|
||||
tally 1:
|
||||
1.529084E+01
|
||||
4.769011E+01
|
||||
7.433231E+00
|
||||
1.122269E+01
|
||||
tally 2:
|
||||
3.198905E+00
|
||||
2.114128E+00
|
||||
2.545046E-01
|
||||
1.340485E-02
|
||||
tally 3:
|
||||
4.510603E+01
|
||||
4.183089E+02
|
||||
1.136947E+01
|
||||
2.646408E+01
|
||||
|
|
|
|||
|
|
@ -1,18 +1,12 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
<space type="point">
|
||||
<parameters>0.0 0.0 0.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
|
|||
|
|
@ -5,17 +5,17 @@
|
|||
|
||||
<filter id="1">
|
||||
<type>cell</type>
|
||||
<bins>21</bins>
|
||||
<bins>1</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="2">
|
||||
<type>cell</type>
|
||||
<bins>22</bins>
|
||||
<bins>2</bins>
|
||||
</filter>
|
||||
|
||||
<filter id="3">
|
||||
<type>cell</type>
|
||||
<bins>23</bins>
|
||||
<bins>3</bins>
|
||||
</filter>
|
||||
|
||||
<tally id="1">
|
||||
|
|
|
|||
|
|
@ -1,40 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<!-- pu-met-fast-019 -->
|
||||
|
||||
<surface id="1" type="sphere" coeffs="0. 0. 0. 1.4" />
|
||||
<surface id="3" type="sphere" coeffs="0. 0. 0. 5.35" />
|
||||
<surface id="4" type="sphere" coeffs="0. 0. 1.05 5.35" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 5.50" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 1.1" />
|
||||
<surface id="7" type="sphere" coeffs="0. 0. 0. 11." />
|
||||
<surface id="8" type="sphere" coeffs="0. 0. 1.05 11." />
|
||||
<surface id="9" type="sphere" coeffs="0. 0. 0. 11.15" />
|
||||
<surface id="10" type="z-plane" coeffs="0." />
|
||||
<surface id="11" type="z-plane" coeffs="1." />
|
||||
<surface id="12" type="z-plane" coeffs="1.20" />
|
||||
<surface id="13" type="z-cylinder" coeffs="0. 0. 9.7" />
|
||||
<surface id="14" type="z-cylinder" coeffs="0. 0. 2.5" />
|
||||
<surface id="15" type="z-cylinder" coeffs="0. 0. 14." boundary="vacuum" />
|
||||
<surface id="16" type="z-plane" coeffs="-0.15" />
|
||||
<surface id="17" type="z-plane" coeffs="-14.15" boundary="vacuum" />
|
||||
<surface id="18" type="z-plane" coeffs="14." boundary="vacuum" />
|
||||
|
||||
<cell id="1" material="void" region="-1" /> <!-- cavity -->
|
||||
<cell id="2" material="1" region=" 1 -3" /> <!-- Pu Core -->
|
||||
<cell id="3" material="void" region=" 3 -4 12" />
|
||||
<cell id="4" material="void" region=" 3 -5 11 -12" />
|
||||
<cell id="5" material="2" region=" 3 -7 -16" /> <!-- Bottom Reflector -->
|
||||
<cell id="6" material="2" region=" 4 6 -8 12" /> <!-- top reflector -->
|
||||
<cell id="7" material="void" region=" 3 10 -11 -15" />
|
||||
<cell id="8" material="3" region=" 5 11 -12 -15" /> <!-- diaphragm -->
|
||||
<cell id="9" material="void" region=" 7 -10 13 -15 17" />
|
||||
<cell id="10" material="void" region=" 8 12 -15 -18" />
|
||||
<cell id="11" material="4" region=" 7 -9 -13 -10" /> <!-- copper cup -->
|
||||
<cell id="12" material="3" region=" 9 -10 -14 17" /> <!-- shaft -->
|
||||
<cell id="13" material="void" region=" 9 -10 -13 14 17" />
|
||||
<cell id="14" material="void" region=" 3 -7 -10 16" />
|
||||
<cell id="15" material="void" region=" 4 -6 -8 12" /> <!-- polar hole in Top Reflector -->
|
||||
|
||||
</geometry>
|
||||
132
tests/regression_tests/void/inputs_true.dat
Normal file
132
tests/regression_tests/void/inputs_true.dat
Normal file
|
|
@ -0,0 +1,132 @@
|
|||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="void" region="1 -2" universe="1" />
|
||||
<cell id="3" material="1" region="2 -3" universe="1" />
|
||||
<cell id="4" material="void" region="3 -4" universe="1" />
|
||||
<cell id="5" material="1" region="4 -5" universe="1" />
|
||||
<cell id="6" material="void" region="5 -6" universe="1" />
|
||||
<cell id="7" material="1" region="6 -7" universe="1" />
|
||||
<cell id="8" material="void" region="7 -8" universe="1" />
|
||||
<cell id="9" material="1" region="8 -9" universe="1" />
|
||||
<cell id="10" material="void" region="9 -10" universe="1" />
|
||||
<cell id="11" material="1" region="10 -11" universe="1" />
|
||||
<cell id="12" material="void" region="11 -12" universe="1" />
|
||||
<cell id="13" material="1" region="12 -13" universe="1" />
|
||||
<cell id="14" material="void" region="13 -14" universe="1" />
|
||||
<cell id="15" material="1" region="14 -15" universe="1" />
|
||||
<cell id="16" material="void" region="15 -16" universe="1" />
|
||||
<cell id="17" material="1" region="16 -17" universe="1" />
|
||||
<cell id="18" material="void" region="17 -18" universe="1" />
|
||||
<cell id="19" material="1" region="18 -19" universe="1" />
|
||||
<cell id="20" material="void" region="19 -20" universe="1" />
|
||||
<cell id="21" material="1" region="20 -21" universe="1" />
|
||||
<cell id="22" material="void" region="21 -22" universe="1" />
|
||||
<cell id="23" material="1" region="22 -23" universe="1" />
|
||||
<cell id="24" material="void" region="23 -24" universe="1" />
|
||||
<cell id="25" material="1" region="24 -25" universe="1" />
|
||||
<cell id="26" material="void" region="25 -26" universe="1" />
|
||||
<cell id="27" material="1" region="26 -27" universe="1" />
|
||||
<cell id="28" material="void" region="27 -28" universe="1" />
|
||||
<cell id="29" material="1" region="28 -29" universe="1" />
|
||||
<cell id="30" material="void" region="29 -30" universe="1" />
|
||||
<cell id="31" material="1" region="30 -31" universe="1" />
|
||||
<cell id="32" material="void" region="31 -32" universe="1" />
|
||||
<cell id="33" material="1" region="32 -33" universe="1" />
|
||||
<cell id="34" material="void" region="33 -34" universe="1" />
|
||||
<cell id="35" material="1" region="34 -35" universe="1" />
|
||||
<cell id="36" material="void" region="35 -36" universe="1" />
|
||||
<cell id="37" material="1" region="36 -37" universe="1" />
|
||||
<cell id="38" material="void" region="37 -38" universe="1" />
|
||||
<cell id="39" material="1" region="38 -39" universe="1" />
|
||||
<cell id="40" material="void" region="39 -40" universe="1" />
|
||||
<cell id="41" material="1" region="40 -41" universe="1" />
|
||||
<cell id="42" material="void" region="41 -42" universe="1" />
|
||||
<cell id="43" material="1" region="42 -43" universe="1" />
|
||||
<cell id="44" material="void" region="43 -44" universe="1" />
|
||||
<cell id="45" material="1" region="44 -45" universe="1" />
|
||||
<cell id="46" material="void" region="45 -46" universe="1" />
|
||||
<cell id="47" material="1" region="46 -47" universe="1" />
|
||||
<cell id="48" material="void" region="47 -48" universe="1" />
|
||||
<cell id="49" material="1" region="48 -49" universe="1" />
|
||||
<cell id="50" material="void" region="49 -50" universe="1" />
|
||||
<cell id="51" material="1" region="50" universe="1" />
|
||||
<surface coeffs="0.0 0.0 0.0 1.0" id="1" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 3.020408163265306" id="2" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 5.040816326530612" id="3" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 7.061224489795918" id="4" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 9.081632653061224" id="5" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 11.102040816326529" id="6" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 13.122448979591836" id="7" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 15.142857142857142" id="8" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 17.163265306122447" id="9" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 19.183673469387752" id="10" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 21.204081632653057" id="11" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 23.224489795918366" id="12" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 25.24489795918367" id="13" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 27.265306122448976" id="14" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 29.285714285714285" id="15" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 31.30612244897959" id="16" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 33.326530612244895" id="17" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 35.3469387755102" id="18" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 37.367346938775505" id="19" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 39.38775510204081" id="20" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 41.408163265306115" id="21" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 43.42857142857142" id="22" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 45.44897959183673" id="23" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 47.469387755102034" id="24" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 49.48979591836734" id="25" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 51.51020408163265" id="26" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 53.53061224489795" id="27" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 55.55102040816326" id="28" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 57.57142857142857" id="29" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 59.59183673469387" id="30" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 61.61224489795918" id="31" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 63.63265306122448" id="32" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 65.65306122448979" id="33" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 67.67346938775509" id="34" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 69.6938775510204" id="35" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 71.71428571428571" id="36" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 73.73469387755101" id="37" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 75.75510204081633" id="38" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 77.77551020408163" id="39" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 79.79591836734693" id="40" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 81.81632653061223" id="41" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 83.83673469387755" id="42" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 85.85714285714285" id="43" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 87.87755102040815" id="44" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 89.89795918367346" id="45" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 91.91836734693877" id="46" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 93.93877551020407" id="47" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 95.95918367346938" id="48" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 97.97959183673468" id="49" type="sphere" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100.0" id="50" type="sphere" />
|
||||
</geometry>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cm3" value="7.14" />
|
||||
<nuclide ao="1.0" name="Zn64" />
|
||||
</material>
|
||||
</materials>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>3</batches>
|
||||
<source strength="1.0">
|
||||
<space type="point">
|
||||
<parameters>0.0 0.0 0.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
<?xml version='1.0' encoding='utf-8'?>
|
||||
<tallies>
|
||||
<filter id="1" type="cell">
|
||||
<bins>1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</bins>
|
||||
</filter>
|
||||
<tally id="1">
|
||||
<filters>1</filters>
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
</tallies>
|
||||
|
|
@ -1,61 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- pu-met-fast-019 -->
|
||||
|
||||
<!-- Plutonium -->
|
||||
<material id="1">
|
||||
<density value="15.4757" units="g/cm3" />
|
||||
<nuclide name="Pu239" ao="3.3930e-02" />
|
||||
<nuclide name="Pu240" ao="3.5043e-03" />
|
||||
<nuclide name="Pu241" ao="3.9189e-04" />
|
||||
<nuclide name="Ga69" ao="1.3287e-03" />
|
||||
<nuclide name="Ga71" ao="8.8181e-04" />
|
||||
<nuclide name="Ni58" ao="9.6649e-04" />
|
||||
<nuclide name="Ni60" ao="3.7229e-04" />
|
||||
<nuclide name="Ni61" ao="1.6183e-05" />
|
||||
<nuclide name="Ni62" ao="5.1599e-05" />
|
||||
<nuclide name="Ni64" ao="1.3141e-05" />
|
||||
<nuclide name="C0" ao="3.0246e-03" />
|
||||
<!-- <nuclide name="W180" ao="8.8920e-08" /> -->
|
||||
<nuclide name="W182" ao="1.9725e-05" />
|
||||
<nuclide name="W183" ao="1.0604e-05" />
|
||||
<nuclide name="W184" ao="2.2704e-05" />
|
||||
<nuclide name="W186" ao="2.1067e-05" />
|
||||
<nuclide name="Fe54" ao="1.9011e-05" />
|
||||
<nuclide name="Fe56" ao="2.9843e-04" />
|
||||
<nuclide name="Fe57" ao="6.8920e-06" />
|
||||
<nuclide name="Fe58" ao="9.1720e-07" />
|
||||
</material>
|
||||
|
||||
<!-- Reflector -->
|
||||
<material id="2">
|
||||
<density value="1.8169" units="g/cm3" />
|
||||
<nuclide name="Be9" ao="1.2081e-01" />
|
||||
<nuclide name="O16" ao="8.2033e-05" />
|
||||
<nuclide name="O17" ao="3.1184e-08" />
|
||||
<nuclide name="C0" ao="1.0020e-04" />
|
||||
<nuclide name="Fe54" ao="2.9774e-06" />
|
||||
<nuclide name="Fe56" ao="4.6739e-05" />
|
||||
<nuclide name="Fe57" ao="1.0794e-06" />
|
||||
<nuclide name="Fe58" ao="1.4365e-07" />
|
||||
<sab name="c_Be" />
|
||||
</material>
|
||||
|
||||
<!-- Steel Diaphragm and Steel Shaft -->
|
||||
<material id="3">
|
||||
<density value="7.5278" units="g/cm3" />
|
||||
<nuclide name="Fe54" ao="4.7446e-03" />
|
||||
<nuclide name="Fe56" ao="7.4480e-02" />
|
||||
<nuclide name="Fe57" ao="1.7201e-03" />
|
||||
<nuclide name="Fe58" ao="2.2891e-04" />
|
||||
</material>
|
||||
|
||||
<!-- Copper Cup -->
|
||||
<material id="4">
|
||||
<density value="8.6913" units="g/cm3" />
|
||||
<nuclide name="Cu63" ao="5.6972e-02" />
|
||||
<nuclide name="Cu65" ao="2.5393e-02" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,2 +1,103 @@
|
|||
k-combined:
|
||||
9.612556E-01 1.990135E-02
|
||||
tally 1:
|
||||
8.636087E-01
|
||||
2.486134E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.848447E+00
|
||||
2.704761E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.944691E+00
|
||||
5.195294E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.822264E+00
|
||||
7.764351E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.295627E+00
|
||||
9.359046E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.331702E+00
|
||||
9.480054E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.598029E+00
|
||||
1.044833E+01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.803138E+00
|
||||
1.124136E+01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.768440E+00
|
||||
1.110547E+01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.554687E+00
|
||||
1.029492E+01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.503880E+00
|
||||
1.011832E+01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.059080E+00
|
||||
8.564408E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.718153E+00
|
||||
7.431929E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.575826E+00
|
||||
6.980348E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.283929E+00
|
||||
6.120164E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.997971E+00
|
||||
5.330979E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.735927E+00
|
||||
4.653022E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.302545E+00
|
||||
3.645387E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.082630E+00
|
||||
3.203343E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.775434E+00
|
||||
2.569844E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.518170E+00
|
||||
2.134420E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.233921E+00
|
||||
1.666795E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.829991E+00
|
||||
1.118883E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.420528E+00
|
||||
6.755061E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
9.856494E-01
|
||||
3.253539E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
|
|||
|
|
@ -1,16 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
|
||||
<source>
|
||||
<space>
|
||||
<type>point</type>
|
||||
<parameters>0.0 0.0 0.0</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,6 +1,39 @@
|
|||
from tests.testing_harness import TestHarness
|
||||
import numpy as np
|
||||
import openmc
|
||||
import pytest
|
||||
|
||||
from tests.testing_harness import PyAPITestHarness
|
||||
|
||||
@pytest.fixture
|
||||
def model():
|
||||
model = openmc.model.Model()
|
||||
|
||||
zn = openmc.Material()
|
||||
zn.set_density('g/cm3', 7.14)
|
||||
zn.add_nuclide('Zn64', 1.0)
|
||||
model.materials.append(zn)
|
||||
|
||||
radii = np.linspace(1.0, 100.0)
|
||||
surfs = [openmc.Sphere(r=r) for r in radii]
|
||||
surfs[-1].boundary_type = 'vacuum'
|
||||
cells = [openmc.Cell(fill=(zn if i % 2 == 0 else None), region=region)
|
||||
for i, region in enumerate(openmc.model.subdivide(surfs))]
|
||||
model.geometry = openmc.Geometry(cells)
|
||||
|
||||
model.settings.run_mode = 'fixed source'
|
||||
model.settings.batches = 3
|
||||
model.settings.particles = 1000
|
||||
model.settings.source = openmc.Source(space=openmc.stats.Point())
|
||||
|
||||
cell_filter = openmc.CellFilter(cells)
|
||||
tally = openmc.Tally()
|
||||
tally.filters = [cell_filter]
|
||||
tally.scores = ['total']
|
||||
model.tallies.append(tally)
|
||||
|
||||
return model
|
||||
|
||||
|
||||
def test_void():
|
||||
harness = TestHarness('statepoint.10.h5')
|
||||
def test_void(model):
|
||||
harness = PyAPITestHarness('statepoint.3.h5', model)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -72,10 +72,12 @@ class TestHarness(object):
|
|||
# Read the statepoint file.
|
||||
statepoint = glob.glob(self._sp_name)[0]
|
||||
with openmc.StatePoint(statepoint) as sp:
|
||||
# Write out k-combined.
|
||||
outstr = 'k-combined:\n'
|
||||
form = '{0:12.6E} {1:12.6E}\n'
|
||||
outstr += form.format(sp.k_combined.n, sp.k_combined.s)
|
||||
outstr = ''
|
||||
if sp.run_mode == 'eigenvalue':
|
||||
# Write out k-combined.
|
||||
outstr += 'k-combined:\n'
|
||||
form = '{0:12.6E} {1:12.6E}\n'
|
||||
outstr += form.format(sp.k_combined.n, sp.k_combined.s)
|
||||
|
||||
# Write out tally data.
|
||||
for i, tally_ind in enumerate(sp.tallies):
|
||||
|
|
|
|||
|
|
@ -254,29 +254,29 @@ def test_set_fiss_q():
|
|||
def test_get_set_chain_br(simple_chain):
|
||||
"""Test minor modifications to capture branch ratios"""
|
||||
expected = {"C": {"A": 0.7, "B": 0.3}}
|
||||
assert simple_chain.get_capture_branches() == expected
|
||||
assert simple_chain.get_branch_ratios() == expected
|
||||
|
||||
# safely modify
|
||||
new_chain = Chain.from_xml("chain_test.xml")
|
||||
new_br = {"C": {"A": 0.5, "B": 0.5}, "A": {"C": 0.99, "B": 0.01}}
|
||||
new_chain.set_capture_branches(new_br)
|
||||
assert new_chain.get_capture_branches() == new_br
|
||||
new_chain.set_branch_ratios(new_br)
|
||||
assert new_chain.get_branch_ratios() == new_br
|
||||
|
||||
# write, re-read
|
||||
new_chain.export_to_xml("chain_mod.xml")
|
||||
assert Chain.from_xml("chain_mod.xml").get_capture_branches() == new_br
|
||||
assert Chain.from_xml("chain_mod.xml").get_branch_ratios() == new_br
|
||||
|
||||
# Test non-strict [warn, not error] setting
|
||||
bad_br = {"B": {"X": 0.6, "A": 0.4}, "X": {"A": 0.5, "C": 0.5}}
|
||||
bad_br.update(new_br)
|
||||
new_chain.set_capture_branches(bad_br, strict=False)
|
||||
assert new_chain.get_capture_branches() == new_br
|
||||
new_chain.set_branch_ratios(bad_br, strict=False)
|
||||
assert new_chain.get_branch_ratios() == new_br
|
||||
|
||||
# Ensure capture reactions are removed
|
||||
rem_br = {"A": {"C": 1.0}}
|
||||
new_chain.set_capture_branches(rem_br)
|
||||
new_chain.set_branch_ratios(rem_br)
|
||||
# A is not in returned dict because there is no branch
|
||||
assert "A" not in new_chain.get_capture_branches()
|
||||
assert "A" not in new_chain.get_branch_ratios()
|
||||
|
||||
|
||||
def test_capture_branch_infer_ground():
|
||||
|
|
@ -294,9 +294,9 @@ def test_capture_branch_infer_ground():
|
|||
chain.nuclides.append(xe136m)
|
||||
chain.nuclide_dict[xe136m.name] = len(chain.nuclides) - 1
|
||||
|
||||
chain.set_capture_branches(infer_br)
|
||||
chain.set_branch_ratios(infer_br, "(n,gamma)")
|
||||
|
||||
assert chain.get_capture_branches() == set_br
|
||||
assert chain.get_branch_ratios("(n,gamma)") == set_br
|
||||
|
||||
|
||||
def test_capture_branch_no_rxn():
|
||||
|
|
@ -311,9 +311,8 @@ def test_capture_branch_no_rxn():
|
|||
chain.nuclides.append(u5m)
|
||||
chain.nuclide_dict[u5m.name] = len(chain.nuclides) - 1
|
||||
|
||||
phrase = "U234 does not have capture reactions"
|
||||
with pytest.raises(AttributeError, match=phrase):
|
||||
chain.set_capture_branches(u4br)
|
||||
with pytest.raises(AttributeError, match="U234"):
|
||||
chain.set_branch_ratios(u4br)
|
||||
|
||||
|
||||
def test_capture_branch_failures(simple_chain):
|
||||
|
|
@ -322,17 +321,65 @@ def test_capture_branch_failures(simple_chain):
|
|||
# Parent isotope not present
|
||||
br = {"X": {"A": 0.6, "B": 0.7}}
|
||||
with pytest.raises(KeyError, match="X"):
|
||||
simple_chain.set_capture_branches(br)
|
||||
simple_chain.set_branch_ratios(br)
|
||||
|
||||
# Product isotope not present
|
||||
br = {"C": {"X": 0.4, "A": 0.2, "B": 0.4}}
|
||||
with pytest.raises(KeyError, match="X"):
|
||||
simple_chain.set_capture_branches(br)
|
||||
simple_chain.set_branch_ratios(br)
|
||||
|
||||
# Sum of ratios > 1.0
|
||||
br = {"C": {"A": 1.0, "B": 1.0}}
|
||||
with pytest.raises(ValueError, match="C ratios"):
|
||||
simple_chain.set_capture_branches(br)
|
||||
with pytest.raises(ValueError, match=r"Sum of \(n,gamma\).*for C"):
|
||||
simple_chain.set_branch_ratios(br, "(n,gamma)")
|
||||
|
||||
|
||||
def test_set_alpha_branches():
|
||||
"""Test setting of alpha reaction branching ratios"""
|
||||
# Build a mock chain
|
||||
chain = Chain()
|
||||
|
||||
parent = nuclide.Nuclide()
|
||||
parent.name = "A"
|
||||
|
||||
he4 = nuclide.Nuclide()
|
||||
he4.name = "He4"
|
||||
|
||||
ground_tgt = nuclide.Nuclide()
|
||||
ground_tgt.name = "B"
|
||||
|
||||
meta_tgt = nuclide.Nuclide()
|
||||
meta_tgt.name = "B_m1"
|
||||
|
||||
for ix, nuc in enumerate((parent, ground_tgt, meta_tgt, he4)):
|
||||
chain.nuclides.append(nuc)
|
||||
chain.nuclide_dict[nuc.name] = ix
|
||||
|
||||
# add reactions to parent
|
||||
parent.reactions.append(nuclide.ReactionTuple(
|
||||
"(n,a)", ground_tgt.name, 1.0, 0.6))
|
||||
parent.reactions.append(nuclide.ReactionTuple(
|
||||
"(n,a)", meta_tgt.name, 1.0, 0.4))
|
||||
parent.reactions.append(nuclide.ReactionTuple(
|
||||
"(n,a)", he4.name, 1.0, 1.0))
|
||||
|
||||
expected_ref = {"A": {"B": 0.6, "B_m1": 0.4}}
|
||||
|
||||
assert chain.get_branch_ratios("(n,a)") == expected_ref
|
||||
|
||||
# alter and check again
|
||||
|
||||
altered = {"A": {"B": 0.5, "B_m1": 0.5}}
|
||||
|
||||
chain.set_branch_ratios(altered, "(n,a)")
|
||||
assert chain.get_branch_ratios("(n,a)") == altered
|
||||
|
||||
# make sure that alpha particle still produced
|
||||
for r in parent.reactions:
|
||||
if r.target == he4.name:
|
||||
break
|
||||
else:
|
||||
raise ValueError("Helium has been removed and should not have been")
|
||||
|
||||
|
||||
def test_simple_fission_yields(simple_chain):
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue