mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-28 06:05:58 -04:00
Changed xml to lxml (#2489)
This commit is contained in:
Patrick Myers
GitHub
parent
e3d8982bb9
commit
1cb22075ef
126 changed files with 4023 additions and 4043 deletions
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@ -10,3 +10,4 @@ h5py
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pandas
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uncertainties
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matplotlib
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lxml
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@ -43,7 +43,7 @@ def get_text(elem, name, default=None):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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Element from which to search
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name : str
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Name of attribute/subelement
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@ -68,7 +68,7 @@ def reorder_attributes(root):
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Parameters
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----------
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root : xml.etree.ElementTree.Element
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root : lxml.etree._Element
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Root element
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"""
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@ -86,7 +86,7 @@ def get_elem_tuple(elem, name, dtype=int):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element that should contain a tuple
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name : str
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Name of the subelement to obtain tuple from
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@ -2,7 +2,7 @@ from collections import OrderedDict
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from collections.abc import Iterable
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from math import cos, sin, pi
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from numbers import Real
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import numpy as np
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from uncertainties import UFloat
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@ -565,7 +565,7 @@ class Cell(IDManagerMixin):
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Parameters
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----------
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xml_element : xml.etree.ElementTree.Element
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xml_element : lxml.etree._Element
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XML element to be added to
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memo : set or None
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@ -653,7 +653,7 @@ class Cell(IDManagerMixin):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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`<cell>` element
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surfaces : dict
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Dictionary mapping surface IDs to :class:`openmc.Surface` instances
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@ -1,5 +1,5 @@
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import os
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import xml.etree.ElementTree as ET
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import lxml.etree as ET
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import pathlib
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import h5py
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@ -19,15 +19,7 @@ from openmc.data import gnds_name, zam, DataLibrary
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from openmc.exceptions import DataError
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from .nuclide import FissionYieldDistribution
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# Try to use lxml if it is available. It preserves the order of attributes and
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# provides a pretty-printer by default. If not available,
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# use OpenMC function to pretty print.
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try:
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import lxml.etree as ET
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_have_lxml = True
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except ImportError:
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import xml.etree.ElementTree as ET
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_have_lxml = False
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import lxml.etree as ET
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import scipy.sparse as sp
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import openmc.data
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@ -565,11 +557,7 @@ class Chain:
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root_elem.append(nuclide.to_xml_element())
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tree = ET.ElementTree(root_elem)
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if _have_lxml:
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tree.write(str(filename), encoding='utf-8', pretty_print=True)
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else:
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clean_indentation(root_elem)
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tree.write(str(filename), encoding='utf-8')
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tree.write(str(filename), encoding='utf-8', pretty_print=True)
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def get_default_fission_yields(self):
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"""Return fission yields at lowest incident neutron energy
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@ -1,4 +1,4 @@
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"""Nuclide module.
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"""Nuclide module.xml.etree.Ele
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Contains the per-nuclide components of a depletion chain.
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"""
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@ -8,10 +8,7 @@ from collections.abc import Mapping
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from collections import namedtuple, defaultdict
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from warnings import warn
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from numbers import Real
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try:
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import lxml.etree as ET
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except ImportError:
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import xml.etree.ElementTree as ET
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import lxml.etree as ET
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import numpy as np
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@ -212,9 +209,9 @@ class Nuclide:
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Parameters
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----------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element to read nuclide data from
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root : xml.etree.ElementTree.Element, optional
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root : lxml.etree._Element, optional
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Root XML element for chain file (only used when fission product
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yields are borrowed from another parent)
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fission_q : None or float
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@ -297,7 +294,7 @@ class Nuclide:
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Returns
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-------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element to write nuclide data to
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"""
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@ -318,13 +315,7 @@ class Nuclide:
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# Write decay sources
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if self.sources:
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for particle, source in self.sources.items():
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# TODO: Ugly hack to deal with the fact that
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# 'source.to_xml_element' will return an xml.etree object
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# whereas here lxml is being used preferentially. We should just
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# switch to use lxml everywhere
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import xml.etree.ElementTree as etree
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src_elem_xmletree = source.to_xml_element('source')
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src_elem = ET.fromstring(etree.tostring(src_elem_xmletree))
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src_elem = source.to_xml_element('source')
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src_elem.set('particle', particle)
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elem.append(src_elem)
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@ -529,7 +520,7 @@ class FissionYieldDistribution(Mapping):
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Parameters
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----------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element to pull fission yield data from
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Returns
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@ -551,7 +542,7 @@ class FissionYieldDistribution(Mapping):
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Parameters
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----------
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root : xml.etree.ElementTree.Element
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root : lxml.etree._Element
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Element to write distribution data to
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"""
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for energy, yield_obj in self.items():
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@ -1,6 +1,6 @@
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from collections import OrderedDict
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import re
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import openmc.checkvalue as cv
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import openmc
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@ -4,8 +4,8 @@ from collections.abc import Iterable
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import hashlib
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from itertools import product
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from numbers import Real, Integral
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import lxml.etree as ET
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import warnings
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from xml.etree import ElementTree as ET
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import numpy as np
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import pandas as pd
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@ -229,7 +229,7 @@ class Filter(IDManagerMixin, metaclass=FilterMeta):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing filter data
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"""
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@ -247,7 +247,7 @@ class Filter(IDManagerMixin, metaclass=FilterMeta):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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**kwargs
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Keyword arguments (e.g., mesh information)
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@ -662,7 +662,7 @@ class CellInstanceFilter(Filter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing filter data
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"""
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@ -938,7 +938,7 @@ class MeshFilter(Filter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing filter data
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"""
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@ -1284,7 +1284,7 @@ class RealFilter(Filter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing filter data
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"""
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@ -2120,7 +2120,7 @@ class EnergyFunctionFilter(Filter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing filter data
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"""
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@ -1,5 +1,5 @@
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from numbers import Integral, Real
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import openmc.checkvalue as cv
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from . import Filter
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@ -33,7 +33,7 @@ class ExpansionFilter(Filter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing Legendre filter data
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"""
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@ -218,7 +218,7 @@ class SpatialLegendreFilter(ExpansionFilter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing Legendre filter data
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"""
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@ -323,7 +323,7 @@ class SphericalHarmonicsFilter(ExpansionFilter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing spherical harmonics filter data
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"""
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@ -473,7 +473,7 @@ class ZernikeFilter(ExpansionFilter):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing Zernike filter data
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"""
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@ -6,7 +6,7 @@ from copy import deepcopy
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from collections.abc import Iterable
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from pathlib import Path
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import warnings
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import numpy as np
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@ -172,7 +172,7 @@ class Geometry:
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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materials : openmc.Materials or None
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Materials used to assign to cells. If None, an attempt is made to
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@ -5,7 +5,7 @@ from copy import deepcopy
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from math import sqrt, floor
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from numbers import Real
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import types
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import numpy as np
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@ -833,7 +833,7 @@ class RectLattice(Lattice):
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Parameters
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----------
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xml_element : xml.etree.ElementTree.Element
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xml_element : lxml.etree._Element
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XML element to be added to
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memo : set or None
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@ -932,7 +932,7 @@ class RectLattice(Lattice):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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`<lattice>` element
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get_universe : function
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Function returning universe (defined in
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@ -1502,7 +1502,7 @@ class HexLattice(Lattice):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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`<hex_lattice>` element
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get_universe : function
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Function returning universe (defined in
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@ -8,7 +8,7 @@ import re
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import typing # imported separately as py3.8 requires typing.Iterable
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import warnings
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from typing import Optional, List, Union, Dict
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import numpy as np
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import h5py
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@ -1274,7 +1274,7 @@ class Material(IDManagerMixin):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing material data
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"""
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@ -1442,7 +1442,7 @@ class Material(IDManagerMixin):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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@ -1598,7 +1598,7 @@ class Materials(cv.CheckedList):
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element.tail = element.tail.strip(' ')
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file.write((level+1)*spaces_per_level*' ')
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reorder_attributes(element) # TODO: Remove when support is Python 3.8+
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ET.ElementTree(element).write(file, encoding='unicode')
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file.write(ET.tostring(element, encoding="unicode"))
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# Write the <material> elements.
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for material in sorted(self, key=lambda x: x.id):
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@ -1607,7 +1607,7 @@ class Materials(cv.CheckedList):
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element.tail = element.tail.strip(' ')
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file.write((level+1)*spaces_per_level*' ')
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reorder_attributes(element) # TODO: Remove when support is Python 3.8+
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ET.ElementTree(element).write(file, encoding='unicode')
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file.write(ET.tostring(element, encoding="unicode"))
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# Write the closing tag for the root element.
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file.write(indentation+'</materials>\n')
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@ -1644,7 +1644,7 @@ class Materials(cv.CheckedList):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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|
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@ -5,7 +5,7 @@ from math import pi
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from numbers import Real, Integral
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from pathlib import Path
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import warnings
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from xml.etree import ElementTree as ET
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import lxml.etree as ET
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import numpy as np
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@ -103,7 +103,7 @@ class MeshBase(IDManagerMixin, ABC):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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@ -568,7 +568,7 @@ class RegularMesh(StructuredMesh):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing mesh data
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"""
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@ -598,7 +598,7 @@ class RegularMesh(StructuredMesh):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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@ -949,7 +949,7 @@ class RectilinearMesh(StructuredMesh):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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@ -971,7 +971,7 @@ class RectilinearMesh(StructuredMesh):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing mesh data
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"""
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@ -1239,7 +1239,7 @@ class CylindricalMesh(StructuredMesh):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing mesh data
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"""
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@ -1268,7 +1268,7 @@ class CylindricalMesh(StructuredMesh):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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@ -1488,7 +1488,7 @@ class SphericalMesh(StructuredMesh):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing mesh data
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"""
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@ -1517,7 +1517,7 @@ class SphericalMesh(StructuredMesh):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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Returns
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@ -1940,7 +1940,7 @@ class UnstructuredMesh(MeshBase):
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Returns
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-------
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element : xml.etree.ElementTree.Element
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element : lxml.etree._Element
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XML element containing mesh data
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"""
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@ -1963,7 +1963,7 @@ class UnstructuredMesh(MeshBase):
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Parameters
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----------
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elem : xml.etree.ElementTree.Element
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elem : lxml.etree._Element
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XML element
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||||
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Returns
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@ -1984,7 +1984,7 @@ def _read_meshes(elem):
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|
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Parameters
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----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -1998,4 +1998,4 @@ def _read_meshes(elem):
|
|||
mesh = MeshBase.from_xml_element(mesh_elem)
|
||||
out[mesh.id] = mesh
|
||||
|
||||
return out
|
||||
return out
|
||||
|
|
|
|||
|
|
@ -7,7 +7,7 @@ from pathlib import Path
|
|||
from numbers import Integral
|
||||
from tempfile import NamedTemporaryFile
|
||||
import warnings
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
from typing import Optional, Dict
|
||||
|
||||
import h5py
|
||||
|
|
@ -527,17 +527,17 @@ class Model:
|
|||
# This will write the XML header also
|
||||
materials._write_xml(fh, False, level=1)
|
||||
# Write remaining elements as a tree
|
||||
ET.ElementTree(geometry_element).write(fh, encoding='unicode')
|
||||
ET.ElementTree(settings_element).write(fh, encoding='unicode')
|
||||
fh.write(ET.tostring(geometry_element, encoding="unicode"))
|
||||
fh.write(ET.tostring(settings_element, encoding="unicode"))
|
||||
|
||||
if self.tallies:
|
||||
tallies_element = self.tallies.to_xml_element(mesh_memo)
|
||||
xml.clean_indentation(tallies_element, level=1, trailing_indent=self.plots)
|
||||
ET.ElementTree(tallies_element).write(fh, encoding='unicode')
|
||||
fh.write(ET.tostring(tallies_element, encoding="unicode"))
|
||||
if self.plots:
|
||||
plots_element = self.plots.to_xml_element()
|
||||
xml.clean_indentation(plots_element, level=1, trailing_indent=False)
|
||||
ET.ElementTree(plots_element).write(fh, encoding='unicode')
|
||||
fh.write(ET.tostring(plots_element, encoding="unicode"))
|
||||
fh.write("</model>\n")
|
||||
|
||||
def import_properties(self, filename):
|
||||
|
|
|
|||
|
|
@ -1,8 +1,8 @@
|
|||
from collections.abc import Iterable, Mapping
|
||||
from numbers import Integral, Real
|
||||
from pathlib import Path
|
||||
import lxml.etree as ET
|
||||
from typing import Optional
|
||||
from xml.etree import ElementTree as ET
|
||||
|
||||
import h5py
|
||||
import numpy as np
|
||||
|
|
@ -476,7 +476,7 @@ class PlotBase(IDManagerMixin):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing plot data
|
||||
|
||||
"""
|
||||
|
|
@ -776,7 +776,7 @@ class Plot(PlotBase):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing plot data
|
||||
|
||||
"""
|
||||
|
|
@ -833,7 +833,7 @@ class Plot(PlotBase):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -1170,7 +1170,7 @@ class ProjectionPlot(PlotBase):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing plot data
|
||||
|
||||
"""
|
||||
|
|
@ -1254,7 +1254,7 @@ class ProjectionPlot(PlotBase):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -1428,7 +1428,7 @@ class Plots(cv.CheckedList):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing all plot elements
|
||||
|
||||
"""
|
||||
|
|
@ -1469,7 +1469,7 @@ class Plots(cv.CheckedList):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -8,7 +8,7 @@ from numbers import Integral, Real
|
|||
from pathlib import Path
|
||||
import typing # required to prevent typing.Union namespace overwriting Union
|
||||
from typing import Optional
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import openmc.checkvalue as cv
|
||||
from openmc.stats.multivariate import MeshSpatial
|
||||
|
|
@ -1706,7 +1706,7 @@ class Settings:
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
meshes : dict or None
|
||||
A dictionary with mesh IDs as keys and mesh instances as values that
|
||||
|
|
|
|||
|
|
@ -5,7 +5,7 @@ import warnings
|
|||
import typing # imported separately as py3.8 requires typing.Iterable
|
||||
# also required to prevent typing.Union namespace overwriting Union
|
||||
from typing import Optional, Sequence
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import numpy as np
|
||||
import h5py
|
||||
|
|
@ -228,7 +228,7 @@ class Source:
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing source data
|
||||
|
||||
"""
|
||||
|
|
@ -263,7 +263,7 @@ class Source:
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
meshes : dict
|
||||
Dictionary with mesh IDs as keys and openmc.MeshBase instaces as
|
||||
|
|
|
|||
|
|
@ -2,7 +2,7 @@ from abc import ABC, abstractmethod
|
|||
from collections.abc import Iterable
|
||||
from math import pi, cos
|
||||
from numbers import Real
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import numpy as np
|
||||
|
||||
|
|
@ -121,7 +121,7 @@ class PolarAzimuthal(UnitSphere):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing angular distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -139,7 +139,7 @@ class PolarAzimuthal(UnitSphere):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -168,7 +168,7 @@ class Isotropic(UnitSphere):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing isotropic distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -182,7 +182,7 @@ class Isotropic(UnitSphere):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -217,7 +217,7 @@ class Monodirectional(UnitSphere):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing monodirectional distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -233,7 +233,7 @@ class Monodirectional(UnitSphere):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -341,7 +341,7 @@ class CartesianIndependent(Spatial):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing spatial distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -358,7 +358,7 @@ class CartesianIndependent(Spatial):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -464,7 +464,7 @@ class SphericalIndependent(Spatial):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing spatial distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -482,7 +482,7 @@ class SphericalIndependent(Spatial):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -586,7 +586,7 @@ class CylindricalIndependent(Spatial):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing spatial distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -604,7 +604,7 @@ class CylindricalIndependent(Spatial):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -698,7 +698,7 @@ class MeshSpatial(Spatial):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing spatial distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -719,7 +719,7 @@ class MeshSpatial(Spatial):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
meshes : dict
|
||||
A dictionary with mesh IDs as keys and openmc.MeshBase instances as
|
||||
|
|
@ -811,7 +811,7 @@ class Box(Spatial):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing box distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -831,7 +831,7 @@ class Box(Spatial):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -883,7 +883,7 @@ class Point(Spatial):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing point distribution location
|
||||
|
||||
"""
|
||||
|
|
@ -899,7 +899,7 @@ class Point(Spatial):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -5,7 +5,7 @@ from copy import deepcopy
|
|||
import math
|
||||
from numbers import Real
|
||||
from warnings import warn
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import numpy as np
|
||||
|
||||
|
|
@ -173,7 +173,7 @@ class Discrete(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing discrete distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -191,7 +191,7 @@ class Discrete(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -316,7 +316,7 @@ class Uniform(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing uniform distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -331,7 +331,7 @@ class Uniform(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -425,7 +425,7 @@ class PowerLaw(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -440,7 +440,7 @@ class PowerLaw(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -508,7 +508,7 @@ class Maxwell(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing Maxwellian distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -523,7 +523,7 @@ class Maxwell(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -603,7 +603,7 @@ class Watt(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing Watt distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -618,7 +618,7 @@ class Watt(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -693,7 +693,7 @@ class Normal(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing Watt distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -708,7 +708,7 @@ class Normal(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -957,7 +957,7 @@ class Tabular(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing tabular distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -976,7 +976,7 @@ class Tabular(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -1152,7 +1152,7 @@ class Mixture(Univariate):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing mixture distribution data
|
||||
|
||||
"""
|
||||
|
|
@ -1174,7 +1174,7 @@ class Mixture(Univariate):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -4,7 +4,7 @@ from collections.abc import Iterable
|
|||
from copy import deepcopy
|
||||
import math
|
||||
from numbers import Real
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
from warnings import warn, catch_warnings, simplefilter
|
||||
|
||||
import numpy as np
|
||||
|
|
@ -393,7 +393,7 @@ class Surface(IDManagerMixin, ABC):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing source data
|
||||
|
||||
"""
|
||||
|
|
@ -417,7 +417,7 @@ class Surface(IDManagerMixin, ABC):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -624,7 +624,7 @@ class PlaneMixin:
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing source data
|
||||
|
||||
"""
|
||||
|
|
@ -1280,7 +1280,7 @@ class Cylinder(QuadricMixin, Surface):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing source data
|
||||
|
||||
"""
|
||||
|
|
@ -1802,7 +1802,7 @@ class Cone(QuadricMixin, Surface):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing source data
|
||||
|
||||
"""
|
||||
|
|
|
|||
|
|
@ -5,7 +5,7 @@ from itertools import product
|
|||
from numbers import Integral, Real
|
||||
import operator
|
||||
from pathlib import Path
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import h5py
|
||||
import numpy as np
|
||||
|
|
@ -815,7 +815,7 @@ class Tally(IDManagerMixin):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing tally data
|
||||
|
||||
"""
|
||||
|
|
@ -872,7 +872,7 @@ class Tally(IDManagerMixin):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
@ -3226,7 +3226,7 @@ class Tallies(cv.CheckedList):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
meshes : dict or None
|
||||
A dictionary with mesh IDs as keys and mesh instances as values that
|
||||
|
|
|
|||
|
|
@ -1,5 +1,5 @@
|
|||
from numbers import Integral
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import openmc.checkvalue as cv
|
||||
from .mixin import EqualityMixin, IDManagerMixin
|
||||
|
|
@ -93,7 +93,7 @@ class TallyDerivative(EqualityMixin, IDManagerMixin):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing derivative data
|
||||
|
||||
"""
|
||||
|
|
@ -112,7 +112,7 @@ class TallyDerivative(EqualityMixin, IDManagerMixin):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -1,6 +1,6 @@
|
|||
from collections.abc import Iterable
|
||||
from numbers import Real
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
|
||||
import openmc.checkvalue as cv
|
||||
from .mixin import EqualityMixin
|
||||
|
|
@ -79,7 +79,7 @@ class Trigger(EqualityMixin):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing trigger data
|
||||
|
||||
"""
|
||||
|
|
@ -97,7 +97,7 @@ class Trigger(EqualityMixin):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -6,7 +6,7 @@ from copy import deepcopy
|
|||
from numbers import Integral, Real
|
||||
from pathlib import Path
|
||||
from tempfile import TemporaryDirectory
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
from warnings import warn
|
||||
|
||||
import h5py
|
||||
|
|
@ -117,7 +117,7 @@ class UniverseBase(ABC, IDManagerMixin):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
xml_element : xml.etree.ElementTree.Element
|
||||
xml_element : lxml.etree._Element
|
||||
XML element to be added to
|
||||
|
||||
memo : set or None
|
||||
|
|
@ -1048,7 +1048,7 @@ class DAGMCUniverse(UniverseBase):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
`<dagmc_universe>` element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -1,7 +1,7 @@
|
|||
from collections import OrderedDict
|
||||
from collections.abc import Iterable, Mapping
|
||||
from numbers import Real, Integral
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
import warnings
|
||||
|
||||
import numpy as np
|
||||
|
|
@ -333,7 +333,7 @@ class VolumeCalculation:
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing volume calculation data
|
||||
|
||||
"""
|
||||
|
|
@ -362,7 +362,7 @@ class VolumeCalculation:
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -5,7 +5,7 @@ import pathlib
|
|||
import typing
|
||||
from typing import Iterable, List, Optional, Union, Dict
|
||||
|
||||
from xml.etree import ElementTree as ET
|
||||
import lxml.etree as ET
|
||||
import numpy as np
|
||||
import h5py
|
||||
|
||||
|
|
@ -313,7 +313,7 @@ class WeightWindows(IDManagerMixin):
|
|||
|
||||
Returns
|
||||
-------
|
||||
element : xml.etree.ElementTree.Element
|
||||
element : lxml.etree._Element
|
||||
XML element containing the weight window information
|
||||
"""
|
||||
element = ET.Element('weight_windows')
|
||||
|
|
@ -356,9 +356,9 @@ class WeightWindows(IDManagerMixin):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
elem : xml.etree.ElementTree.Element
|
||||
elem : lxml.etree._Element
|
||||
XML element
|
||||
root : xml.etree.ElementTree.Element
|
||||
root : lxml.etree._Element
|
||||
Root element for the file where meshes can be found
|
||||
|
||||
Returns
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="10.0"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cc" value="0.1" />
|
||||
<nuclide ao="0.1" name="H1" />
|
||||
<density units="g/cc" value="0.1"/>
|
||||
<nuclide ao="0.1" name="H1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1" universe="1" />
|
||||
<cell fill="1" id="3" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2" />
|
||||
<cell fill="1" id="4" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2" />
|
||||
<surface coeffs="1.0 0.0 0.0 5.0" id="1" type="sphere" />
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="2" name="minimum x" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="7.5" id="3" name="maximum x" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="4" name="minimum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="7.5" id="5" name="maximum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="6" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="22.5" id="7" type="z-plane" />
|
||||
<surface coeffs="7.5" id="8" type="z-plane" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<cell id="2" material="2" region="1" universe="1"/>
|
||||
<cell fill="1" id="3" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
|
||||
<cell fill="1" id="4" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
|
||||
<surface coeffs="1.0 0.0 0.0 5.0" id="1" type="sphere"/>
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="2" name="minimum x" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="7.5" id="3" name="maximum x" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="4" name="minimum y" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="7.5" id="5" name="maximum y" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="6" type="z-plane"/>
|
||||
<surface boundary="vacuum" coeffs="22.5" id="7" type="z-plane"/>
|
||||
<surface coeffs="7.5" id="8" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,162 +2,162 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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 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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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>
|
||||
<geometry>
|
||||
<cell fill="202" id="1" region="9 -10 11 -12 13 -14" universe="0" />
|
||||
<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="70" material="4" region="35 -36" universe="7" />
|
||||
<cell fill="101" id="80" region="35 -36" universe="8" />
|
||||
<cell fill="202" id="1" region="9 -10 11 -12 13 -14" universe="0"/>
|
||||
<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="70" material="4" region="35 -36" universe="7"/>
|
||||
<cell fill="101" id="80" region="35 -36" universe="8"/>
|
||||
<lattice id="101" name="Fuel assembly (upper half)">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
|
|
@ -190,18 +190,18 @@
|
|||
8 8 8
|
||||
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 boundary="reflective" coeffs="-32.13" id="9" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="32.13" id="10" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-32.13" id="11" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="32.13" id="12" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0" id="13" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="32.13" id="14" type="z-plane" />
|
||||
<surface coeffs="0.0" id="35" type="z-plane" />
|
||||
<surface coeffs="183.0" id="36" type="z-plane" />
|
||||
<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 boundary="reflective" coeffs="-32.13" id="9" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="32.13" id="10" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-32.13" id="11" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="32.13" id="12" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0" id="13" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="32.13" id="14" type="z-plane"/>
|
||||
<surface coeffs="0.0" id="35" type="z-plane"/>
|
||||
<surface coeffs="183.0" id="36" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,25 +2,25 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="fuel">
|
||||
<density units="g/cc" value="11" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="11"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="2" name="cladding">
|
||||
<density units="g/cc" value="6.44" />
|
||||
<nuclide ao="1.0" name="Zr90" />
|
||||
<density units="g/cc" value="6.44"/>
|
||||
<nuclide ao="1.0" name="Zr90"/>
|
||||
</material>
|
||||
<material id="3" name="water">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1 -2" universe="1" />
|
||||
<cell id="3" material="3" region="2" universe="1" />
|
||||
<cell fill="1" id="4" universe="2" />
|
||||
<cell fill="3" id="5" region="3 -4 5 -6" universe="4" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<cell id="2" material="2" region="1 -2" universe="1"/>
|
||||
<cell id="3" material="3" region="2" universe="1"/>
|
||||
<cell fill="1" id="4" universe="2"/>
|
||||
<cell fill="3" id="5" region="3 -4 5 -6" universe="4"/>
|
||||
<lattice id="3">
|
||||
<pitch>4.0 4.0</pitch>
|
||||
<dimension>2 2</dimension>
|
||||
|
|
@ -29,12 +29,12 @@
|
|||
2 2
|
||||
2 2 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 1.5" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 1.7" id="2" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane" />
|
||||
<surface coeffs="0.0 0.0 1.5" id="1" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 1.7" id="2" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,19 +2,19 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="mat">
|
||||
<density units="atom/b-cm" value="0.069335" />
|
||||
<nuclide ao="40.0" name="H1" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="atom/b-cm" value="0.069335"/>
|
||||
<nuclide ao="40.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0" />
|
||||
<surface boundary="reflective" coeffs="-1" id="1" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-1" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="1" id="6" type="z-plane" />
|
||||
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="-1" id="1" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="1" id="2" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-1" id="3" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="1" id="4" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="-1" id="5" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="1" id="6" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -24,7 +24,7 @@
|
|||
<space type="box">
|
||||
<parameters>-1 -1 -1 1 1 1</parameters>
|
||||
</space>
|
||||
<energy parameters="988000.0 2.249e-06" type="watt" />
|
||||
<energy parameters="988000.0 2.249e-06" type="watt"/>
|
||||
</source>
|
||||
<create_fission_neutrons>false</create_fission_neutrons>
|
||||
</settings>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="40" name="no-void fuel">
|
||||
<density units="g/cc" value="11" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="11"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="41" name="water">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<dagmc_universe filename="dagmc.h5m" id="1" />
|
||||
<dagmc_universe filename="dagmc.h5m" id="1"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="40" name="no-void fuel">
|
||||
<density units="g/cc" value="11" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="11"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="41" name="water">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<dagmc_universe filename="dagmc.h5m" id="1" />
|
||||
<dagmc_universe filename="dagmc.h5m" id="1"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,7 +3,7 @@
|
|||
<materials>
|
||||
</materials>
|
||||
<geometry>
|
||||
<dagmc_universe auto_geom_ids="true" filename="dagmc.h5m" id="1" />
|
||||
<dagmc_universe auto_geom_ids="true" filename="dagmc.h5m" id="1"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,32 +2,32 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="no-void fuel">
|
||||
<density units="g/cc" value="10.29769" />
|
||||
<nuclide ao="0.93120485" name="U234" />
|
||||
<nuclide ao="0.00055815" name="U235" />
|
||||
<nuclide ao="0.022408" name="U238" />
|
||||
<nuclide ao="0.045829" name="O16" />
|
||||
<density units="g/cc" value="10.29769"/>
|
||||
<nuclide ao="0.93120485" 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="clad">
|
||||
<density units="g/cc" value="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cc" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="water">
|
||||
<density units="g/cc" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell fill="4" id="1" region="1 -2 3 -4 5 -6" universe="5" />
|
||||
<dagmc_universe auto_geom_ids="true" filename="dagmc.h5m" id="1" />
|
||||
<cell fill="4" id="1" region="1 -2 3 -4 5 -6" universe="5"/>
|
||||
<dagmc_universe auto_geom_ids="true" filename="dagmc.h5m" id="1"/>
|
||||
<lattice id="4">
|
||||
<pitch>24.0 24.0</pitch>
|
||||
<dimension>2 2</dimension>
|
||||
|
|
@ -36,12 +36,12 @@
|
|||
1 1
|
||||
1 1 </universes>
|
||||
</lattice>
|
||||
<surface boundary="reflective" coeffs="-24.0" id="1" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="24.0" id="2" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-24.0" id="3" name="front" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="24.0" id="4" name="back" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-10.0" id="5" name="bottom" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="6" name="top" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="-24.0" id="1" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="24.0" id="2" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-24.0" id="3" name="front" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="24.0" id="4" name="back" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="-10.0" id="5" name="bottom" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="10.0" id="6" name="top" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,7 +3,7 @@
|
|||
<materials>
|
||||
</materials>
|
||||
<geometry>
|
||||
<dagmc_universe filename="dagmc.h5m" id="1" />
|
||||
<dagmc_universe filename="dagmc.h5m" id="1"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
File diff suppressed because it is too large
Load diff
|
|
@ -2,181 +2,181 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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 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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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>
|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -277,23 +277,23 @@
|
|||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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 0.41" 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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
@ -429,10 +429,10 @@
|
|||
<scores>nu-fission scatter</scores>
|
||||
<derivative>5</derivative>
|
||||
</tally>
|
||||
<derivative id="1" material="3" variable="density" />
|
||||
<derivative id="2" material="1" variable="density" />
|
||||
<derivative id="3" material="1" nuclide="O16" variable="nuclide_density" />
|
||||
<derivative id="4" material="1" nuclide="U235" variable="nuclide_density" />
|
||||
<derivative id="5" material="1" variable="temperature" />
|
||||
<derivative id="1" material="3" variable="density"/>
|
||||
<derivative id="2" material="1" variable="density"/>
|
||||
<derivative id="3" material="1" nuclide="O16" variable="nuclide_density"/>
|
||||
<derivative id="4" material="1" nuclide="U235" variable="nuclide_density"/>
|
||||
<derivative id="5" material="1" variable="temperature"/>
|
||||
</tallies>
|
||||
</model>
|
||||
|
|
|
|||
|
|
@ -2,24 +2,24 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material depletable="true" id="3">
|
||||
<density units="g/cc" value="2.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="2.0"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" universe="1" />
|
||||
<cell id="11" material="2 void 3 2" region="-1" universe="11" />
|
||||
<cell id="12" material="1" region="1" universe="11" />
|
||||
<cell fill="101" id="101" region="2 -3 4 -5" universe="0" />
|
||||
<cell id="1" material="1" universe="1"/>
|
||||
<cell id="11" material="2 void 3 2" region="-1" universe="11"/>
|
||||
<cell id="12" material="1" region="1" universe="11"/>
|
||||
<cell fill="101" id="101" region="2 -3 4 -5" universe="0"/>
|
||||
<lattice id="101">
|
||||
<pitch>2.0 2.0</pitch>
|
||||
<outer>1</outer>
|
||||
|
|
@ -29,11 +29,11 @@
|
|||
11 11
|
||||
11 11 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.3" id="1" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-3.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="3.0" id="3" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-3.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="3.0" id="5" type="y-plane" />
|
||||
<surface coeffs="0.0 0.0 0.3" id="1" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-3.0" id="2" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="3.0" id="3" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-3.0" id="4" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="3.0" id="5" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,13 +2,13 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cm3" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1" name="mat">
|
||||
<density units="atom/b-cm" value="0.069335" />
|
||||
<nuclide ao="40.0" name="H1" />
|
||||
<density units="atom/b-cm" value="0.069335"/>
|
||||
<nuclide ao="40.0" name="H1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0" />
|
||||
<surface boundary="reflective" coeffs="-1" id="1" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="1" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-1" id="3" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1" id="5" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="1" id="6" type="z-plane" />
|
||||
<cell id="1" material="1" name="box" region="1 -2 3 -4 5 -6" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="-1" id="1" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="1" id="2" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-1" id="3" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="1" id="4" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="-1" id="5" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="1" id="6" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -23,7 +23,7 @@
|
|||
<space type="box">
|
||||
<parameters>-1 -1 -1 1 1 1</parameters>
|
||||
</space>
|
||||
<energy parameters="988000.0 2.249e-06" type="watt" />
|
||||
<energy parameters="988000.0 2.249e-06" type="watt"/>
|
||||
</source>
|
||||
<cutoff>
|
||||
<energy_neutron>4.0</energy_neutron>
|
||||
|
|
|
|||
|
|
@ -2,17 +2,17 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="20.0" />
|
||||
<nuclide ao="1.0" name="U233" />
|
||||
<nuclide ao="1.0" name="Am244" />
|
||||
<nuclide ao="1.0" name="H2" />
|
||||
<nuclide ao="1.0" name="Na23" />
|
||||
<nuclide ao="1.0" name="Ta181" />
|
||||
<density units="g/cm3" value="20.0"/>
|
||||
<nuclide ao="1.0" name="U233"/>
|
||||
<nuclide ao="1.0" name="Am244"/>
|
||||
<nuclide ao="1.0" name="H2"/>
|
||||
<nuclide ao="1.0" name="Na23"/>
|
||||
<nuclide ao="1.0" name="Ta181"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,45 +2,45 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="fuel">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="2" name="zircaloy">
|
||||
<density units="g/cc" 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" />
|
||||
<density units="g/cc" 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="water">
|
||||
<density units="atom/b-cm" value="0.07416" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<density units="atom/b-cm" value="0.07416"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="fuel" region="1 -2 3 -4 5 -6" universe="1" />
|
||||
<cell id="2" material="2" name="clad" region="(-1 | 2 | -3 | 4 | -5 | 6) (7 -8 9 -10 11 -12)" universe="1" />
|
||||
<cell id="3" material="3" name="water" region="(-7 | 8 | -9 | 10 | -11 | 12) (13 -14 15 -16 17 -18)" 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 coeffs="-5.0" id="5" name="minimum z" type="z-plane" />
|
||||
<surface coeffs="5.0" id="6" name="maximum z" type="z-plane" />
|
||||
<surface coeffs="-6.0" id="7" name="minimum x" type="x-plane" />
|
||||
<surface coeffs="6.0" id="8" name="maximum x" type="x-plane" />
|
||||
<surface coeffs="-6.0" id="9" name="minimum y" type="y-plane" />
|
||||
<surface coeffs="6.0" id="10" name="maximum y" type="y-plane" />
|
||||
<surface coeffs="-6.0" id="11" name="minimum z" type="z-plane" />
|
||||
<surface coeffs="6.0" id="12" name="maximum z" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10" id="13" name="minimum x" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="10" id="14" name="maximum x" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10" id="15" name="minimum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="10" id="16" name="maximum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="-10" id="17" name="minimum z" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="10" id="18" name="maximum z" type="z-plane" />
|
||||
<cell id="1" material="1" name="fuel" region="1 -2 3 -4 5 -6" universe="1"/>
|
||||
<cell id="2" material="2" name="clad" region="(-1 | 2 | -3 | 4 | -5 | 6) (7 -8 9 -10 11 -12)" universe="1"/>
|
||||
<cell id="3" material="3" name="water" region="(-7 | 8 | -9 | 10 | -11 | 12) (13 -14 15 -16 17 -18)" 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 coeffs="-5.0" id="5" name="minimum z" type="z-plane"/>
|
||||
<surface coeffs="5.0" id="6" name="maximum z" type="z-plane"/>
|
||||
<surface coeffs="-6.0" id="7" name="minimum x" type="x-plane"/>
|
||||
<surface coeffs="6.0" id="8" name="maximum x" type="x-plane"/>
|
||||
<surface coeffs="-6.0" id="9" name="minimum y" type="y-plane"/>
|
||||
<surface coeffs="6.0" id="10" name="maximum y" type="y-plane"/>
|
||||
<surface coeffs="-6.0" id="11" name="minimum z" type="z-plane"/>
|
||||
<surface coeffs="6.0" id="12" name="maximum z" type="z-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-10" id="13" name="minimum x" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="10" id="14" name="maximum x" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-10" id="15" name="minimum y" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="10" id="16" name="maximum y" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-10" id="17" name="minimum z" type="z-plane"/>
|
||||
<surface boundary="vacuum" coeffs="10" id="18" name="maximum z" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -50,7 +50,7 @@
|
|||
<space type="point">
|
||||
<parameters>0.0 0.0 0.0</parameters>
|
||||
</space>
|
||||
<angle reference_uvw="-1.0 0.0 0.0" type="monodirectional" />
|
||||
<angle reference_uvw="-1.0 0.0 0.0" type="monodirectional"/>
|
||||
<energy type="discrete">
|
||||
<parameters>15000000.0 1.0</parameters>
|
||||
</energy>
|
||||
|
|
|
|||
|
|
@ -2,21 +2,21 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="1.0" name="H1" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="1.0" name="H1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="2" />
|
||||
<cell id="2" material="2" region="1" universe="1" />
|
||||
<cell fill="1" id="3" universe="2" />
|
||||
<cell id="4" material="1" region="-2" universe="3" />
|
||||
<cell id="5" material="2" region="2" universe="3" />
|
||||
<cell fill="4" id="6" region="3 -4 5 -6" universe="5" />
|
||||
<cell id="1" material="1" region="-1" universe="2"/>
|
||||
<cell id="2" material="2" region="1" universe="1"/>
|
||||
<cell fill="1" id="3" universe="2"/>
|
||||
<cell id="4" material="1" region="-2" universe="3"/>
|
||||
<cell id="5" material="2" region="2" universe="3"/>
|
||||
<cell fill="4" id="6" region="3 -4 5 -6" universe="5"/>
|
||||
<lattice id="4">
|
||||
<pitch>2 2</pitch>
|
||||
<dimension>4 4</dimension>
|
||||
|
|
@ -27,12 +27,12 @@
|
|||
3 3 2 3
|
||||
3 3 3 2 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.7" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane" />
|
||||
<surface coeffs="0.0 0.0 0.7" id="1" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-4.0" id="3" name="minimum x" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="4.0" id="4" name="maximum x" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-4.0" id="5" name="minimum y" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="4.0" id="6" name="maximum y" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,13 +2,13 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="Am241" />
|
||||
<density units="g/cm3" value="10.0"/>
|
||||
<nuclide ao="1.0" name="Am241"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<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" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="Zr90"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<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" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="Zr90"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,14 +2,14 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="7.5" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<nuclide ao="0.0001" name="U238" />
|
||||
<density units="g/cc" value="7.5"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<nuclide ao="0.0001" name="U238"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,193 +2,193 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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"/>
|
||||
<isotropic>U234 U235 U238 Xe135 O16</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>Zr90 Zr91 Zr92 Zr94 Zr96</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11</isotropic>
|
||||
</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" />
|
||||
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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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|
||||
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|
||||
<nuclide name="Cu63" wo="0.0013696"/>
|
||||
<isotropic>Fe54 Fe56 Fe57 Fe58 Ni58 Ni60 Mn55 Cr52 C0 Cu63</isotropic>
|
||||
</material>
|
||||
<material id="6" name="Lower radial reflector">
|
||||
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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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||||
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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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||||
<nuclide name="Cr52" wo="0.145407678031"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
|
||||
</material>
|
||||
<material id="7" name="Upper radial reflector / Top plate region">
|
||||
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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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||||
<nuclide name="Mn55" wo="0.0184579" />
|
||||
<nuclide name="Cr52" wo="0.146766614995" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="4.28"/>
|
||||
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||||
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|
||||
<nuclide name="B10" wo="2.77638e-05"/>
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||||
<nuclide name="B11" wo="0.000126481"/>
|
||||
<nuclide name="Fe54" wo="0.035953677186"/>
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||||
<nuclide name="Fe56" wo="0.585224740891"/>
|
||||
<nuclide name="Fe57" wo="0.01375486056"/>
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||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
|
||||
</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" />
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||||
<nuclide name="B10" wo="3.70915e-06" />
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||||
<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" />
|
||||
<density units="g/cm3" value="7.184"/>
|
||||
<nuclide name="H1" wo="0.0011505"/>
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||||
<nuclide name="O16" wo="0.0091296"/>
|
||||
<nuclide name="B10" wo="3.70915e-06"/>
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||||
<nuclide name="B11" wo="1.68974e-05"/>
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||||
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||||
<nuclide name="Fe56" wo="0.627585036425"/>
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||||
<nuclide name="Fe57" wo="0.014750478"/>
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||||
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||||
<nuclide name="Ni58" wo="0.059855207342"/>
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||||
<nuclide name="Mn55" wo="0.019794"/>
|
||||
<nuclide name="Cr52" wo="0.157390026871"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11 Fe54 Fe56 Fe57 Fe58 Ni58 Mn55 Cr52</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11 Zr90 Zr91 Zr92 Zr94 Zr96</isotropic>
|
||||
</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" />
|
||||
<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"/>
|
||||
<isotropic>H1 O16 B10 B11 Zr90 Zr91 Zr92 Zr94 Zr96</isotropic>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
|
||||
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
|
||||
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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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|
||||
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
|
||||
<cell id="21" material="1" region="-1" universe="1" />
|
||||
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|
||||
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|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -289,23 +289,23 @@
|
|||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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" />
|
||||
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|
||||
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|
||||
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|
||||
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|
||||
<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" />
|
||||
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|
||||
<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 0.41" 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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,43 +2,43 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.0049817" name="U235" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.0049817" name="U235"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="atom/b-cm" value="0.017742" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<sab name="c_Graphite" />
|
||||
<density units="atom/b-cm" value="0.017742"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<sab name="c_Graphite"/>
|
||||
</material>
|
||||
<material id="3" name="Lead">
|
||||
<density units="g/cm3" value="10.32" />
|
||||
<nuclide ao="0.014" name="Pb204" />
|
||||
<nuclide ao="0.241" name="Pb206" />
|
||||
<nuclide ao="0.221" name="Pb207" />
|
||||
<nuclide ao="0.524" name="Pb208" />
|
||||
<density units="g/cm3" value="10.32"/>
|
||||
<nuclide ao="0.014" name="Pb204"/>
|
||||
<nuclide ao="0.241" name="Pb206"/>
|
||||
<nuclide ao="0.221" name="Pb207"/>
|
||||
<nuclide ao="0.524" name="Pb208"/>
|
||||
</material>
|
||||
<material id="4">
|
||||
<density units="atom/b-cm" value="0.00054464" />
|
||||
<nuclide ao="1.0" name="He4" />
|
||||
<density units="atom/b-cm" value="0.00054464"/>
|
||||
<nuclide ao="1.0" name="He4"/>
|
||||
</material>
|
||||
<material id="5" name="Zirc4">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.02217" name="Zr90" />
|
||||
<nuclide ao="0.004781" name="Zr91" />
|
||||
<nuclide ao="0.007228" name="Zr92" />
|
||||
<nuclide ao="0.007169" name="Zr94" />
|
||||
<nuclide ao="0.001131" name="Zr96" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.02217" name="Zr90"/>
|
||||
<nuclide ao="0.004781" name="Zr91"/>
|
||||
<nuclide ao="0.007228" name="Zr92"/>
|
||||
<nuclide ao="0.007169" name="Zr94"/>
|
||||
<nuclide ao="0.001131" name="Zr96"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3" universe="1" />
|
||||
<cell id="2" material="2" region="1" universe="1" />
|
||||
<cell id="3" material="4" name="coolant" region="-4 2 -3" universe="2" />
|
||||
<cell id="4" material="5" name="zirconium_shell" region="4 -5 2 -3" universe="2" />
|
||||
<cell id="5" material="3" name="lead_shell" region="5 -6 2 -3" universe="2" />
|
||||
<cell id="6" material="2" name="matrix coolant surround" region="6 2 -3" universe="2" />
|
||||
<cell id="7" material="2" universe="3" />
|
||||
<cell fill="4" id="8" name="container cell" region="-7 8 -9 10 11 -12 2 -3" universe="5" />
|
||||
<cell id="1" material="1" region="-1 2 -3" universe="1"/>
|
||||
<cell id="2" material="2" region="1" universe="1"/>
|
||||
<cell id="3" material="4" name="coolant" region="-4 2 -3" universe="2"/>
|
||||
<cell id="4" material="5" name="zirconium_shell" region="4 -5 2 -3" universe="2"/>
|
||||
<cell id="5" material="3" name="lead_shell" region="5 -6 2 -3" universe="2"/>
|
||||
<cell id="6" material="2" name="matrix coolant surround" region="6 2 -3" universe="2"/>
|
||||
<cell id="7" material="2" universe="3"/>
|
||||
<cell fill="4" id="8" name="container cell" region="-7 8 -9 10 11 -12 2 -3" universe="5"/>
|
||||
<hex_lattice id="4" n_rings="2" name="regular fuel assembly">
|
||||
<pitch>1.4</pitch>
|
||||
<outer>3</outer>
|
||||
|
|
@ -50,18 +50,18 @@
|
|||
2 2
|
||||
2</universes>
|
||||
</hex_lattice>
|
||||
<surface coeffs="0.0 0.0 0.7" id="1" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="2" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="3" type="z-plane" />
|
||||
<surface coeffs="0.0 0.0 0.293" id="4" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.35" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.352" id="6" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="1.4" id="7" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-1.4" id="8" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 2.8" id="9" type="plane" />
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -2.8" id="10" type="plane" />
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -2.8" id="11" type="plane" />
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 2.8" id="12" type="plane" />
|
||||
<surface coeffs="0.0 0.0 0.7" id="1" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="2" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="10.0" id="3" type="z-plane"/>
|
||||
<surface coeffs="0.0 0.0 0.293" id="4" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.35" id="5" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.352" id="6" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="1.4" id="7" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="-1.4" id="8" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 2.8" id="9" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -2.8" id="10" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -2.8" id="11" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 2.8" id="12" type="plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,47 +2,47 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.0008737" name="U235" />
|
||||
<nuclide ao="0.018744" name="U238" />
|
||||
<nuclide ao="0.039235" name="O16" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.0008737" name="U235"/>
|
||||
<nuclide ao="0.018744" name="U238"/>
|
||||
<nuclide ao="0.039235" name="O16"/>
|
||||
</material>
|
||||
<material id="2" name="borated H2O">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.06694" name="H1" />
|
||||
<nuclide ao="0.03347" name="O16" />
|
||||
<nuclide ao="6.6262e-06" name="B10" />
|
||||
<nuclide ao="2.6839e-05" name="B11" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.06694" name="H1"/>
|
||||
<nuclide ao="0.03347" name="O16"/>
|
||||
<nuclide ao="6.6262e-06" name="B10"/>
|
||||
<nuclide ao="2.6839e-05" name="B11"/>
|
||||
</material>
|
||||
<material id="3" name="pellet B4C">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.01966" name="C0" />
|
||||
<nuclide ao="4.7344e-06" name="B11" />
|
||||
<nuclide ao="1.9177e-05" name="B10" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.01966" name="C0"/>
|
||||
<nuclide ao="4.7344e-06" name="B11"/>
|
||||
<nuclide ao="1.9177e-05" name="B10"/>
|
||||
</material>
|
||||
<material id="4" name="Zirc4">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.021763349999999997" name="Zr90" />
|
||||
<nuclide ao="0.00474606" name="Zr91" />
|
||||
<nuclide ao="0.00725445" name="Zr92" />
|
||||
<nuclide ao="0.00735174" name="Zr94" />
|
||||
<nuclide ao="0.0011844" name="Zr96" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.021763349999999997" name="Zr90"/>
|
||||
<nuclide ao="0.00474606" name="Zr91"/>
|
||||
<nuclide ao="0.00725445" name="Zr92"/>
|
||||
<nuclide ao="0.00735174" name="Zr94"/>
|
||||
<nuclide ao="0.0011844" name="Zr96"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="4" region="-2 1" universe="1" />
|
||||
<cell id="3" material="2" region="2" universe="1" />
|
||||
<cell id="4" material="2" region="-3" universe="2" />
|
||||
<cell id="5" material="4" region="-4 3" universe="2" />
|
||||
<cell id="6" material="2" region="4" universe="2" />
|
||||
<cell id="7" material="3" region="-5" universe="3" />
|
||||
<cell id="8" material="4" region="-6 5" universe="3" />
|
||||
<cell id="9" material="2" region="-7 6" universe="3" />
|
||||
<cell id="10" material="4" region="-8 7" universe="3" />
|
||||
<cell id="11" material="2" region="8" universe="3" />
|
||||
<cell id="12" material="2" universe="4" />
|
||||
<cell fill="6" id="13" name="container assembly cell" region="-11 12 -13 14 15 -16 9 -10" universe="5" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<cell id="2" material="4" region="-2 1" universe="1"/>
|
||||
<cell id="3" material="2" region="2" universe="1"/>
|
||||
<cell id="4" material="2" region="-3" universe="2"/>
|
||||
<cell id="5" material="4" region="-4 3" universe="2"/>
|
||||
<cell id="6" material="2" region="4" universe="2"/>
|
||||
<cell id="7" material="3" region="-5" universe="3"/>
|
||||
<cell id="8" material="4" region="-6 5" universe="3"/>
|
||||
<cell id="9" material="2" region="-7 6" universe="3"/>
|
||||
<cell id="10" material="4" region="-8 7" universe="3"/>
|
||||
<cell id="11" material="2" region="8" universe="3"/>
|
||||
<cell id="12" material="2" universe="4"/>
|
||||
<cell fill="6" id="13" name="container assembly cell" region="-11 12 -13 14 15 -16 9 -10" universe="5"/>
|
||||
<hex_lattice id="6" n_axial="2" n_rings="11" name="regular fuel assembly" orientation="x">
|
||||
<pitch>1.235 5.0</pitch>
|
||||
<outer>4</outer>
|
||||
|
|
@ -91,22 +91,22 @@
|
|||
1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1</universes>
|
||||
</hex_lattice>
|
||||
<surface coeffs="0.0 0.0 0.386" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.4582" id="2" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.45" id="3" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.5177" id="4" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.35" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.41" id="6" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.545" id="7" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.6323" id="8" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="9" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="10.0" id="10" type="z-plane" />
|
||||
<surface boundary="reflective" coeffs="11.8" id="11" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="-11.8" id="12" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 23.6" id="13" type="plane" />
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -23.6" id="14" type="plane" />
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -23.6" id="15" type="plane" />
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 23.6" id="16" type="plane" />
|
||||
<surface coeffs="0.0 0.0 0.386" id="1" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.4582" id="2" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.45" id="3" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.5177" id="4" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.35" id="5" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.41" id="6" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.545" id="7" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.6323" id="8" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="9" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="10.0" id="10" type="z-plane"/>
|
||||
<surface boundary="reflective" coeffs="11.8" id="11" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="-11.8" id="12" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 23.6" id="13" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 -23.6" id="14" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="1.7320508075688772 1.0 0.0 -23.6" id="15" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="-1.7320508075688772 1.0 0.0 23.6" id="16" type="plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,24 +2,24 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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" />
|
||||
<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>
|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -37,12 +37,12 @@
|
|||
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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,29 +2,29 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cm3" value="10.0"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U238" />
|
||||
<density units="g/cm3" value="10.0"/>
|
||||
<nuclide ao="1.0" name="U238"/>
|
||||
</material>
|
||||
<material id="3">
|
||||
<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" />
|
||||
<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>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="3" region="1" universe="1" />
|
||||
<cell id="3" material="2" region="-2" universe="2" />
|
||||
<cell id="4" material="3" region="2" universe="2" />
|
||||
<cell id="5" material="3" universe="30" />
|
||||
<cell fill="4" id="6" region="-3" rotation="0.0 0.0 45.0" translation="-4.0 0.0 0.0" universe="5" />
|
||||
<cell fill="3" id="7" region="-4" rotation="0.0 0.0 30.0" translation="4.0 0.0 0.0" universe="5" />
|
||||
<cell id="8" material="3" region="-5 3 4" universe="5" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<cell id="2" material="3" region="1" universe="1"/>
|
||||
<cell id="3" material="2" region="-2" universe="2"/>
|
||||
<cell id="4" material="3" region="2" universe="2"/>
|
||||
<cell id="5" material="3" universe="30"/>
|
||||
<cell fill="4" id="6" region="-3" rotation="0.0 0.0 45.0" translation="-4.0 0.0 0.0" universe="5"/>
|
||||
<cell fill="3" id="7" region="-4" rotation="0.0 0.0 30.0" translation="4.0 0.0 0.0" universe="5"/>
|
||||
<cell id="8" material="3" region="-5 3 4" universe="5"/>
|
||||
<hex_lattice id="3" n_rings="3">
|
||||
<pitch>1.25</pitch>
|
||||
<outer>30</outer>
|
||||
|
|
@ -51,11 +51,11 @@
|
|||
1 1 1 1
|
||||
1 1 1 1 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.25" id="1" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder" />
|
||||
<surface coeffs="-4.0 0.0 4.0" id="3" type="z-cylinder" />
|
||||
<surface coeffs="4.0 0.0 4.0" id="4" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 8.0" id="5" type="z-cylinder" />
|
||||
<surface coeffs="0.0 0.0 0.25" id="1" type="z-cylinder"/>
|
||||
<surface coeffs="0.0 0.0 0.5" id="2" type="z-cylinder"/>
|
||||
<surface coeffs="-4.0 0.0 4.0" id="3" type="z-cylinder"/>
|
||||
<surface coeffs="4.0 0.0 4.0" id="4" type="z-cylinder"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 8.0" id="5" type="z-cylinder"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,45 +3,45 @@
|
|||
<materials>
|
||||
<cross_sections>2g.h5</cross_sections>
|
||||
<material id="1" name="base leg">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_1" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_1"/>
|
||||
</material>
|
||||
<material id="2" name="base tab">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_2" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_2"/>
|
||||
</material>
|
||||
<material id="3" name="base hist">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_3" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_3"/>
|
||||
</material>
|
||||
<material id="4" name="base matrix">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_4" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_4"/>
|
||||
</material>
|
||||
<material id="5" name="base ang">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_5" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_5"/>
|
||||
</material>
|
||||
<material id="6" name="micro">
|
||||
<density units="sum" />
|
||||
<nuclide ao="0.5" name="mat_1" />
|
||||
<nuclide ao="0.5" name="mat_6" />
|
||||
<density units="sum"/>
|
||||
<nuclide ao="0.5" name="mat_1"/>
|
||||
<nuclide ao="0.5" name="mat_6"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="0" />
|
||||
<cell id="2" material="2" region="2 -3" universe="0" />
|
||||
<cell id="3" material="3" region="3 -4" universe="0" />
|
||||
<cell id="4" material="4" region="4 -5" universe="0" />
|
||||
<cell id="5" material="5" region="5 -6" universe="0" />
|
||||
<cell id="6" material="6" region="6 -7" universe="0" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
|
||||
<surface coeffs="154.90833333333333" id="2" type="x-plane" />
|
||||
<surface coeffs="309.81666666666666" id="3" type="x-plane" />
|
||||
<surface coeffs="464.725" id="4" type="x-plane" />
|
||||
<surface coeffs="619.6333333333333" id="5" type="x-plane" />
|
||||
<surface coeffs="774.5416666666666" id="6" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="929.45" id="7" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="0"/>
|
||||
<cell id="2" material="2" region="2 -3" universe="0"/>
|
||||
<cell id="3" material="3" region="3 -4" universe="0"/>
|
||||
<cell id="4" material="4" region="4 -5" universe="0"/>
|
||||
<cell id="5" material="5" region="5 -6" universe="0"/>
|
||||
<cell id="6" material="6" region="6 -7" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
|
||||
<surface coeffs="154.90833333333333" id="2" type="x-plane"/>
|
||||
<surface coeffs="309.81666666666666" id="3" type="x-plane"/>
|
||||
<surface coeffs="464.725" id="4" type="x-plane"/>
|
||||
<surface coeffs="619.6333333333333" id="5" type="x-plane"/>
|
||||
<surface coeffs="774.5416666666666" id="6" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="929.45" id="7" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,44 +3,44 @@
|
|||
<materials>
|
||||
<cross_sections>2g.h5</cross_sections>
|
||||
<material id="1" name="vec beta">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_1" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_1"/>
|
||||
</material>
|
||||
<material id="2" name="vec no beta">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_2" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_2"/>
|
||||
</material>
|
||||
<material id="3" name="matrix beta">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_3" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_3"/>
|
||||
</material>
|
||||
<material id="4" name="matrix no beta">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_4" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_4"/>
|
||||
</material>
|
||||
<material id="5" name="vec group beta">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_5" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_5"/>
|
||||
</material>
|
||||
<material id="6" name="matrix group beta">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_6" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_6"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="0" />
|
||||
<cell id="2" material="2" region="2 -3" universe="0" />
|
||||
<cell id="3" material="3" region="3 -4" universe="0" />
|
||||
<cell id="4" material="4" region="4 -5" universe="0" />
|
||||
<cell id="5" material="5" region="5 -6" universe="0" />
|
||||
<cell id="6" material="6" region="6 -7" universe="0" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
|
||||
<surface coeffs="154.90833333333333" id="2" type="x-plane" />
|
||||
<surface coeffs="309.81666666666666" id="3" type="x-plane" />
|
||||
<surface coeffs="464.725" id="4" type="x-plane" />
|
||||
<surface coeffs="619.6333333333333" id="5" type="x-plane" />
|
||||
<surface coeffs="774.5416666666666" id="6" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="929.45" id="7" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="0"/>
|
||||
<cell id="2" material="2" region="2 -3" universe="0"/>
|
||||
<cell id="3" material="3" region="3 -4" universe="0"/>
|
||||
<cell id="4" material="4" region="4 -5" universe="0"/>
|
||||
<cell id="5" material="5" region="5 -6" universe="0"/>
|
||||
<cell id="6" material="6" region="6 -7" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
|
||||
<surface coeffs="154.90833333333333" id="2" type="x-plane"/>
|
||||
<surface coeffs="309.81666666666666" id="3" type="x-plane"/>
|
||||
<surface coeffs="464.725" id="4" type="x-plane"/>
|
||||
<surface coeffs="619.6333333333333" id="5" type="x-plane"/>
|
||||
<surface coeffs="774.5416666666666" id="6" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="929.45" id="7" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,16 +3,16 @@
|
|||
<materials>
|
||||
<cross_sections>mgxs.h5</cross_sections>
|
||||
<material id="1" name="UO2 fuel">
|
||||
<density units="macro" value="1.1" />
|
||||
<macroscopic name="UO2" />
|
||||
<density units="macro" value="1.1"/>
|
||||
<macroscopic name="UO2"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="cell 1" region="4 -5 6 -7" universe="0" />
|
||||
<surface boundary="reflective" coeffs="-5.0" id="4" name="left" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="5.0" id="5" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-5.0" id="6" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="5.0" id="7" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="cell 1" region="4 -5 6 -7" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="-5.0" id="4" name="left" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="5.0" id="5" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-5.0" id="6" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="5.0" id="7" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,14 +3,14 @@
|
|||
<materials>
|
||||
<cross_sections>2g.h5</cross_sections>
|
||||
<material id="1" name="mat_1">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_1" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="0" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,14 +3,14 @@
|
|||
<materials>
|
||||
<cross_sections>2g.h5</cross_sections>
|
||||
<material id="1" name="mat_1">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_1" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="0" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,14 +3,14 @@
|
|||
<materials>
|
||||
<cross_sections>2g.h5</cross_sections>
|
||||
<material id="1" name="mat_1">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_1" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="0" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,14 +3,14 @@
|
|||
<materials>
|
||||
<cross_sections>2g.h5</cross_sections>
|
||||
<material id="1" name="mat_1">
|
||||
<density units="macro" value="1.0" />
|
||||
<macroscopic name="mat_1" />
|
||||
<density units="macro" value="1.0"/>
|
||||
<macroscopic name="mat_1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="0" />
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="0.0" id="1" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="929.45" id="2" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,37 +2,37 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="Fuel">
|
||||
<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" />
|
||||
<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="Cladding">
|
||||
<density units="g/cm3" value="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="fuel" region="-1" universe="1" />
|
||||
<cell id="2" material="2" name="clad" region="1 -2" universe="1" />
|
||||
<cell id="3" material="3" name="hot water" region="2" universe="1" />
|
||||
<cell id="4" material="3" name="guide tube inner water" region="-1" universe="2" />
|
||||
<cell id="5" material="2" name="guide tube clad" region="1 -2" universe="2" />
|
||||
<cell id="6" material="3" name="guide tube outer water" region="2" universe="2" />
|
||||
<cell fill="3" id="7" name="root cell" region="3 -4 5 -6" universe="4" />
|
||||
<cell id="1" material="1" name="fuel" region="-1" universe="1"/>
|
||||
<cell id="2" material="2" name="clad" region="1 -2" universe="1"/>
|
||||
<cell id="3" material="3" name="hot water" region="2" universe="1"/>
|
||||
<cell id="4" material="3" name="guide tube inner water" region="-1" universe="2"/>
|
||||
<cell id="5" material="2" name="guide tube clad" region="1 -2" universe="2"/>
|
||||
<cell id="6" material="3" name="guide tube outer water" region="2" universe="2"/>
|
||||
<cell fill="3" id="7" name="root cell" region="3 -4 5 -6" universe="4"/>
|
||||
<lattice id="3" name="Fuel Assembly">
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<dimension>17 17</dimension>
|
||||
|
|
@ -56,12 +56,12 @@
|
|||
1 1 1 1 1 1 1 1 1 1 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>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-10.71" id="3" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="10.71" id="4" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-10.71" id="5" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="10.71" id="6" type="y-plane" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-10.71" id="3" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="10.71" id="4" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-10.71" id="5" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="10.71" id="6" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<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" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="Zr90"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,39 +2,39 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 (2.4%)">
|
||||
<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" />
|
||||
<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="6.55" />
|
||||
<nuclide ao="0.021827" name="Zr90" />
|
||||
<nuclide ao="0.00476" name="Zr91" />
|
||||
<nuclide ao="0.0072758" name="Zr92" />
|
||||
<nuclide ao="0.0073734" name="Zr94" />
|
||||
<nuclide ao="0.0011879" name="Zr96" />
|
||||
<density units="g/cm3" value="6.55"/>
|
||||
<nuclide ao="0.021827" name="Zr90"/>
|
||||
<nuclide ao="0.00476" name="Zr91"/>
|
||||
<nuclide ao="0.0072758" name="Zr92"/>
|
||||
<nuclide ao="0.0073734" name="Zr94"/>
|
||||
<nuclide ao="0.0011879" name="Zr96"/>
|
||||
</material>
|
||||
<material id="3" name="Hot borated water">
|
||||
<density units="g/cm3" value="0.740582" />
|
||||
<nuclide ao="0.049457" name="H1" />
|
||||
<nuclide ao="0.024672" name="O16" />
|
||||
<nuclide ao="8.0042e-06" name="B10" />
|
||||
<nuclide ao="3.2218e-05" name="B11" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cm3" value="0.740582"/>
|
||||
<nuclide ao="0.049457" name="H1"/>
|
||||
<nuclide ao="0.024672" name="O16"/>
|
||||
<nuclide ao="8.0042e-06" name="B10"/>
|
||||
<nuclide ao="3.2218e-05" name="B11"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0" />
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0" />
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0" />
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="Fuel" region="-1" universe="0"/>
|
||||
<cell id="2" material="2" name="Cladding" region="1 -2" universe="0"/>
|
||||
<cell id="3" material="3" name="Water" region="2 3 -4 5 -6" universe="0"/>
|
||||
<surface coeffs="0 0 0.39218" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface coeffs="0 0 0.4572" id="2" name="Clad OR" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="3" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="4" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-0.63" id="5" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="0.63" id="6" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="10.0"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cc" value="0.1" />
|
||||
<nuclide ao="0.1" name="H1" />
|
||||
<density units="g/cc" value="0.1"/>
|
||||
<nuclide ao="0.1" name="H1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1" universe="1" />
|
||||
<cell fill="1" id="3" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2" />
|
||||
<cell fill="1" id="4" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2" />
|
||||
<surface coeffs="1.0 0.0 0.0 5.0" id="1" type="sphere" />
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="2" name="minimum x" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="7.5" id="3" name="maximum x" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="4" name="minimum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="7.5" id="5" name="maximum y" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="6" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="22.5" id="7" type="z-plane" />
|
||||
<surface coeffs="7.5" id="8" type="z-plane" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<cell id="2" material="2" region="1" universe="1"/>
|
||||
<cell fill="1" id="3" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
|
||||
<cell fill="1" id="4" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
|
||||
<surface coeffs="1.0 0.0 0.0 5.0" id="1" type="sphere"/>
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="2" name="minimum x" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="7.5" id="3" name="maximum x" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="4" name="minimum y" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="7.5" id="5" name="maximum y" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-7.5" id="6" type="z-plane"/>
|
||||
<surface boundary="vacuum" coeffs="22.5" id="7" type="z-plane"/>
|
||||
<surface coeffs="7.5" id="8" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,17 +2,17 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="20.0" />
|
||||
<nuclide ao="1.0" name="U233" />
|
||||
<nuclide ao="1.0" name="Am244" />
|
||||
<nuclide ao="1.0" name="H2" />
|
||||
<nuclide ao="1.0" name="Na23" />
|
||||
<nuclide ao="1.0" name="Ta181" />
|
||||
<density units="g/cm3" value="20.0"/>
|
||||
<nuclide ao="1.0" name="U233"/>
|
||||
<nuclide ao="1.0" name="Am244"/>
|
||||
<nuclide ao="1.0" name="H2"/>
|
||||
<nuclide ao="1.0" name="Na23"/>
|
||||
<nuclide ao="1.0" name="Ta181"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="6">
|
||||
<density units="g/cm3" value="2.6989" />
|
||||
<nuclide ao="1.0" name="Al27" />
|
||||
<density units="g/cm3" value="2.6989"/>
|
||||
<nuclide ao="1.0" name="Al27"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="12" material="void" region="-16 17 -18" universe="10" />
|
||||
<cell id="13" material="6" region="-16 18 -19" universe="10" />
|
||||
<cell id="14" material="void" region="~(-16 17 -19)" universe="10" />
|
||||
<surface id="16" type="x-cylinder" boundary="vacuum" coeffs="0.0 0.0 1.0" />
|
||||
<surface id="17" type="x-plane" boundary="vacuum" coeffs="-1.0" />
|
||||
<surface id="18" type="x-plane" coeffs="1.0" />
|
||||
<surface id="19" type="x-plane" boundary="vacuum" coeffs="1000000000.0" />
|
||||
<cell id="12" material="void" region="-16 17 -18" universe="10"/>
|
||||
<cell id="13" material="6" region="-16 18 -19" universe="10"/>
|
||||
<cell id="14" material="void" region="~(-16 17 -19)" universe="10"/>
|
||||
<surface id="16" type="x-cylinder" boundary="vacuum" coeffs="0.0 0.0 1.0"/>
|
||||
<surface id="17" type="x-plane" boundary="vacuum" coeffs="-1.0"/>
|
||||
<surface id="18" type="x-plane" coeffs="1.0"/>
|
||||
<surface id="19" type="x-plane" boundary="vacuum" coeffs="1000000000.0"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -23,7 +23,7 @@
|
|||
<space type="point">
|
||||
<parameters>0 0 0</parameters>
|
||||
</space>
|
||||
<angle type="monodirectional" reference_uvw="1.0 0.0 0.0" />
|
||||
<angle type="monodirectional" reference_uvw="1.0 0.0 0.0"/>
|
||||
<energy type="discrete">
|
||||
<parameters>14000000.0 1.0</parameters>
|
||||
</energy>
|
||||
|
|
|
|||
|
|
@ -2,24 +2,24 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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" />
|
||||
<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>
|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -37,12 +37,12 @@
|
|||
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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cm3" value="2.6989" />
|
||||
<nuclide ao="1.0" name="Al27" />
|
||||
<density units="g/cm3" value="2.6989"/>
|
||||
<nuclide ao="1.0" name="Al27"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="void" region="-1 2 -3" universe="1" />
|
||||
<cell id="2" material="1" region="-1 3 -4" universe="1" />
|
||||
<cell id="3" material="void" region="~(-1 2 -4)" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="x-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-1.0" id="2" type="x-plane" />
|
||||
<surface coeffs="1.0" id="3" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="1000000000.0" id="4" type="x-plane" />
|
||||
<cell id="1" material="void" region="-1 2 -3" universe="1"/>
|
||||
<cell id="2" material="1" region="-1 3 -4" universe="1"/>
|
||||
<cell id="3" material="void" region="~(-1 2 -4)" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="x-cylinder"/>
|
||||
<surface boundary="vacuum" coeffs="-1.0" id="2" type="x-plane"/>
|
||||
<surface coeffs="1.0" id="3" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="1000000000.0" id="4" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -23,7 +23,7 @@
|
|||
<space type="point">
|
||||
<parameters>0 0 0</parameters>
|
||||
</space>
|
||||
<angle reference_uvw="1.0 0.0 0.0" type="monodirectional" />
|
||||
<angle reference_uvw="1.0 0.0 0.0" type="monodirectional"/>
|
||||
<energy type="discrete">
|
||||
<parameters>14000000.0 1.0</parameters>
|
||||
</energy>
|
||||
|
|
|
|||
|
|
@ -2,21 +2,21 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" universe="1" />
|
||||
<cell id="11" material="2" region="-1" temperature="500 700 0 800" universe="11" />
|
||||
<cell id="12" material="1" region="1" universe="11" />
|
||||
<cell fill="101" id="101" region="2 -3 4 -5" universe="0" />
|
||||
<cell id="1" material="1" universe="1"/>
|
||||
<cell id="11" material="2" region="-1" temperature="500 700 0 800" universe="11"/>
|
||||
<cell id="12" material="1" region="1" universe="11"/>
|
||||
<cell fill="101" id="101" region="2 -3 4 -5" universe="0"/>
|
||||
<lattice id="101">
|
||||
<pitch>2.0 2.0</pitch>
|
||||
<outer>1</outer>
|
||||
|
|
@ -26,11 +26,11 @@
|
|||
11 11
|
||||
11 11 </universes>
|
||||
</lattice>
|
||||
<surface coeffs="0.0 0.0 0.3" id="1" type="z-cylinder" />
|
||||
<surface boundary="reflective" coeffs="-3.0" id="2" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="3.0" id="3" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-3.0" id="4" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="3.0" id="5" type="y-plane" />
|
||||
<surface coeffs="0.0 0.0 0.3" id="1" type="z-cylinder"/>
|
||||
<surface boundary="reflective" coeffs="-3.0" id="2" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="3.0" id="3" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-3.0" id="4" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="3.0" id="5" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,15 +2,15 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material cfg="Al_sg225.ncmat" id="1" temperature="293.15">
|
||||
<density units="g/cm3" value="2.6986455176922477" />
|
||||
<nuclide ao="1.0" name="Al27" />
|
||||
<density units="g/cm3" value="2.6986455176922477"/>
|
||||
<nuclide ao="1.0" name="Al27"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="void" region="1 -2" universe="1" />
|
||||
<surface coeffs="0.0 0.0 0.0 0.1" id="1" type="sphere" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="2" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<cell id="2" material="void" region="1 -2" universe="1"/>
|
||||
<surface coeffs="0.0 0.0 0.0 0.1" id="1" type="sphere"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="2" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -20,7 +20,7 @@
|
|||
<space type="point">
|
||||
<parameters>0 0 -20</parameters>
|
||||
</space>
|
||||
<angle reference_uvw="0.0 0.0 1.0" type="monodirectional" />
|
||||
<angle reference_uvw="0.0 0.0 1.0" type="monodirectional"/>
|
||||
<energy type="discrete">
|
||||
<parameters>0.012 1.0</parameters>
|
||||
</energy>
|
||||
|
|
|
|||
|
|
@ -2,26 +2,26 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2 3 -4 5 -6 7" universe="0" />
|
||||
<cell id="2" material="2" region="3 5 -6 -7" universe="0" />
|
||||
<surface boundary="periodic" coeffs="0.0" id="1" periodic_surface_id="3" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="5.0" id="2" type="x-plane" />
|
||||
<surface boundary="periodic" coeffs="0.0" id="3" periodic_surface_id="1" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="5.0" id="4" type="y-plane" />
|
||||
<surface boundary="periodic" coeffs="-5.0" id="5" type="z-plane" />
|
||||
<surface boundary="periodic" coeffs="0 0 1 5.0" id="6" type="plane" />
|
||||
<surface coeffs="2.5 0.0 2.0" id="7" type="z-cylinder" />
|
||||
<cell id="1" material="1" region="1 -2 3 -4 5 -6 7" universe="0"/>
|
||||
<cell id="2" material="2" region="3 5 -6 -7" universe="0"/>
|
||||
<surface boundary="periodic" coeffs="0.0" id="1" periodic_surface_id="3" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="5.0" id="2" type="x-plane"/>
|
||||
<surface boundary="periodic" coeffs="0.0" id="3" periodic_surface_id="1" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="5.0" id="4" type="y-plane"/>
|
||||
<surface boundary="periodic" coeffs="-5.0" id="5" type="z-plane"/>
|
||||
<surface boundary="periodic" coeffs="0 0 1 5.0" id="6" type="plane"/>
|
||||
<surface coeffs="2.5 0.0 2.0" id="7" type="z-cylinder"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,23 +2,23 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<sab name="c_H_in_H2O"/>
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 2 -3 4" universe="0" />
|
||||
<cell id="2" material="2" region="1 2 -4" universe="0" />
|
||||
<surface boundary="periodic" coeffs="0.4999999999999999 0.8660254037844387 0.0 0.0" id="1" type="plane" />
|
||||
<surface boundary="periodic" coeffs="0.4999999999999999 -0.8660254037844387 0.0 0.0" id="2" type="plane" />
|
||||
<surface boundary="reflective" coeffs="5.0" id="3" type="x-plane" />
|
||||
<surface coeffs="2.598076211353316 1.4999999999999998 2.0" id="4" type="z-cylinder" />
|
||||
<cell id="1" material="1" region="1 2 -3 4" universe="0"/>
|
||||
<cell id="2" material="2" region="1 2 -4" universe="0"/>
|
||||
<surface boundary="periodic" coeffs="0.4999999999999999 0.8660254037844387 0.0 0.0" id="1" type="plane"/>
|
||||
<surface boundary="periodic" coeffs="0.4999999999999999 -0.8660254037844387 0.0 0.0" id="2" type="plane"/>
|
||||
<surface boundary="reflective" coeffs="5.0" id="3" type="x-plane"/>
|
||||
<surface coeffs="2.598076211353316 1.4999999999999998 2.0" id="4" type="z-cylinder"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1 2 -3 -4 5 6" universe="1" />
|
||||
<surface boundary="periodic" coeffs="8.660254037844386" id="1" periodic_surface_id="2" type="x-plane" />
|
||||
<surface boundary="periodic" coeffs="-8.660254037844386" id="2" periodic_surface_id="1" type="x-plane" />
|
||||
<surface boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 10.0" id="3" periodic_surface_id="6" type="plane" />
|
||||
<surface boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 10.0" id="4" periodic_surface_id="5" type="plane" />
|
||||
<surface boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 -10.0" id="5" periodic_surface_id="4" type="plane" />
|
||||
<surface boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 -10.0" id="6" periodic_surface_id="3" type="plane" />
|
||||
<cell id="1" material="1" region="-1 2 -3 -4 5 6" universe="1"/>
|
||||
<surface boundary="periodic" coeffs="8.660254037844386" id="1" periodic_surface_id="2" type="x-plane"/>
|
||||
<surface boundary="periodic" coeffs="-8.660254037844386" id="2" periodic_surface_id="1" type="x-plane"/>
|
||||
<surface boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 10.0" id="3" periodic_surface_id="6" type="plane"/>
|
||||
<surface boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 10.0" id="4" periodic_surface_id="5" type="plane"/>
|
||||
<surface boundary="periodic" coeffs="-0.5773502691896257 1.0 0.0 -10.0" id="5" periodic_surface_id="4" type="plane"/>
|
||||
<surface boundary="periodic" coeffs="0.5773502691896257 1.0 0.0 -10.0" id="6" periodic_surface_id="3" type="plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,18 +2,18 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cm3" value="2.6989" />
|
||||
<nuclide ao="1.0" name="Al27" />
|
||||
<density units="g/cm3" value="2.6989"/>
|
||||
<nuclide ao="1.0" name="Al27"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="void" region="-1 2 -3" universe="1" />
|
||||
<cell id="2" material="1" region="-1 3 -4" universe="1" />
|
||||
<cell id="3" material="void" region="~(-1 2 -4)" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="x-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-1.0" id="2" type="x-plane" />
|
||||
<surface coeffs="1.0" id="3" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="1000000000.0" id="4" type="x-plane" />
|
||||
<cell id="1" material="void" region="-1 2 -3" universe="1"/>
|
||||
<cell id="2" material="1" region="-1 3 -4" universe="1"/>
|
||||
<cell id="3" material="void" region="~(-1 2 -4)" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 1.0" id="1" type="x-cylinder"/>
|
||||
<surface boundary="vacuum" coeffs="-1.0" id="2" type="x-plane"/>
|
||||
<surface coeffs="1.0" id="3" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="1000000000.0" id="4" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -23,7 +23,7 @@
|
|||
<space type="point">
|
||||
<parameters>0 0 0</parameters>
|
||||
</space>
|
||||
<angle reference_uvw="1.0 0.0 0.0" type="monodirectional" />
|
||||
<angle reference_uvw="1.0 0.0 0.0" type="monodirectional"/>
|
||||
<energy type="discrete">
|
||||
<parameters>14000000.0 1.0</parameters>
|
||||
</energy>
|
||||
|
|
|
|||
|
|
@ -2,13 +2,13 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cm3" value="10.0"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,16 +2,16 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cm3" value="0.998207" />
|
||||
<nuclide ao="0.11187657362844" name="H1" />
|
||||
<nuclide ao="1.7426371559999997e-05" name="H2" />
|
||||
<nuclide ao="0.8877694078259999" name="O16" />
|
||||
<nuclide ao="0.000336592174" name="O17" />
|
||||
<density units="g/cm3" value="0.998207"/>
|
||||
<nuclide ao="0.11187657362844" name="H1"/>
|
||||
<nuclide ao="1.7426371559999997e-05" name="H2"/>
|
||||
<nuclide ao="0.8877694078259999" name="O16"/>
|
||||
<nuclide ao="0.000336592174" name="O17"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="reflective" coeffs="0.0 0.0 0.0 1000000000.0" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<surface boundary="reflective" coeffs="0.0 0.0 0.0 1000000000.0" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
@ -21,7 +21,7 @@
|
|||
<space type="point">
|
||||
<parameters>0 0 0</parameters>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy type="discrete">
|
||||
<parameters>10000000.0 1.0</parameters>
|
||||
</energy>
|
||||
|
|
|
|||
|
|
@ -2,16 +2,16 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="1.0" />
|
||||
<nuclide ao="1.0" name="U238" />
|
||||
<nuclide ao="0.02" name="U235" />
|
||||
<nuclide ao="0.02" name="Pu239" />
|
||||
<nuclide ao="20.0" name="H1" />
|
||||
<density units="g/cc" value="1.0"/>
|
||||
<nuclide ao="1.0" name="U238"/>
|
||||
<nuclide ao="0.02" name="U235"/>
|
||||
<nuclide ao="0.02" name="Pu239"/>
|
||||
<nuclide ao="20.0" name="H1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="0" />
|
||||
<surface boundary="reflective" coeffs="100" id="1" type="x-plane" />
|
||||
<cell id="1" material="1" region="-1" universe="0"/>
|
||||
<surface boundary="reflective" coeffs="100" id="1" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,49 +2,49 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<nuclide ao="1.0" name="H1" />
|
||||
<sab fraction="0.5" name="c_H_in_H2O" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
<nuclide ao="1.0" name="H1"/>
|
||||
<sab fraction="0.5" name="c_H_in_H2O"/>
|
||||
</material>
|
||||
<material depletable="true" id="2">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<sab name="c_Graphite" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<sab name="c_Graphite"/>
|
||||
</material>
|
||||
<material depletable="true" id="3">
|
||||
<density units="g/cc" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<nuclide ao="1.0" name="Be9" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<sab name="c_Be_in_BeO" />
|
||||
<sab name="c_O_in_BeO" />
|
||||
<density units="g/cc" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
<nuclide ao="1.0" name="Be9"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
<sab name="c_Be_in_BeO"/>
|
||||
<sab name="c_O_in_BeO"/>
|
||||
</material>
|
||||
<material depletable="true" id="4">
|
||||
<density units="g/cm3" value="5.90168" />
|
||||
<nuclide ao="0.3" name="H1" />
|
||||
<nuclide ao="0.15" name="Zr90" />
|
||||
<nuclide ao="0.1" name="Zr91" />
|
||||
<nuclide ao="0.1" name="Zr92" />
|
||||
<nuclide ao="0.05" name="Zr94" />
|
||||
<nuclide ao="0.05" name="Zr96" />
|
||||
<nuclide ao="0.1" name="U235" />
|
||||
<nuclide ao="0.15" name="U238" />
|
||||
<sab name="c_Zr_in_ZrH" />
|
||||
<sab name="c_H_in_ZrH" />
|
||||
<density units="g/cm3" value="5.90168"/>
|
||||
<nuclide ao="0.3" name="H1"/>
|
||||
<nuclide ao="0.15" name="Zr90"/>
|
||||
<nuclide ao="0.1" name="Zr91"/>
|
||||
<nuclide ao="0.1" name="Zr92"/>
|
||||
<nuclide ao="0.05" name="Zr94"/>
|
||||
<nuclide ao="0.05" name="Zr96"/>
|
||||
<nuclide ao="0.1" name="U235"/>
|
||||
<nuclide ao="0.15" name="U238"/>
|
||||
<sab name="c_Zr_in_ZrH"/>
|
||||
<sab name="c_H_in_ZrH"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="1 -2" universe="1" />
|
||||
<cell id="2" material="2" region="2 -3" universe="1" />
|
||||
<cell id="3" material="3" region="3 -4" universe="1" />
|
||||
<cell id="4" material="4" region="4 -5" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="-10" id="1" type="x-plane" />
|
||||
<surface coeffs="-5" id="2" type="x-plane" />
|
||||
<surface coeffs="0" id="3" type="x-plane" />
|
||||
<surface coeffs="5" id="4" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="10" id="5" type="x-plane" />
|
||||
<cell id="1" material="1" region="1 -2" universe="1"/>
|
||||
<cell id="2" material="2" region="2 -3" universe="1"/>
|
||||
<cell id="3" material="3" region="3 -4" universe="1"/>
|
||||
<cell id="4" material="4" region="4 -5" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="-10" id="1" type="x-plane"/>
|
||||
<surface coeffs="-5" id="2" type="x-plane"/>
|
||||
<surface coeffs="0" id="3" type="x-plane"/>
|
||||
<surface coeffs="5" id="4" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="10" id="5" type="x-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<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" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="Zr90"/>
|
||||
</material>
|
||||
</materials>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,13 +2,13 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" temperature="294">
|
||||
<density units="g/cm3" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cm3" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="0" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="0"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
@ -17,7 +17,7 @@
|
|||
<inactive>5</inactive>
|
||||
<source strength="0.3">
|
||||
<space type="cartesian">
|
||||
<x parameters="-3.0 3.0" type="uniform" />
|
||||
<x parameters="-3.0 3.0" type="uniform"/>
|
||||
<y type="discrete">
|
||||
<parameters>-4.0 -1.0 3.0 0.2 0.3 0.5</parameters>
|
||||
</y>
|
||||
|
|
@ -29,67 +29,67 @@
|
|||
<mu type="discrete">
|
||||
<parameters>-1.0 0.0 1.0 0.5 0.25 0.25</parameters>
|
||||
</mu>
|
||||
<phi parameters="0.0 6.28318530718" type="uniform" />
|
||||
<phi parameters="0.0 6.28318530718" type="uniform"/>
|
||||
</angle>
|
||||
<energy parameters="1289500.0" type="maxwell" />
|
||||
<energy parameters="1289500.0" type="maxwell"/>
|
||||
</source>
|
||||
<source strength="0.1">
|
||||
<space type="box">
|
||||
<parameters>-4.0 -4.0 -4.0 4.0 4.0 4.0</parameters>
|
||||
</space>
|
||||
<angle reference_uvw="0.0 1.0 0.0" type="monodirectional" />
|
||||
<energy parameters="988000.0 2.249e-06" type="watt" />
|
||||
<angle reference_uvw="0.0 1.0 0.0" type="monodirectional"/>
|
||||
<energy parameters="988000.0 2.249e-06" type="watt"/>
|
||||
</source>
|
||||
<source strength="0.1">
|
||||
<space type="point">
|
||||
<parameters>1.2 -2.3 0.781</parameters>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy interpolation="histogram" type="tabular">
|
||||
<parameters>1.0 1.3894954943731377 1.93069772888325 2.6826957952797255 3.72759372031494 5.17947467923121 7.196856730011519 10.0 13.894954943731374 19.306977288832496 26.826957952797247 37.2759372031494 51.7947467923121 71.96856730011518 100.0 138.94954943731375 193.06977288832496 268.26957952797244 372.7593720314938 517.9474679231207 719.6856730011514 1000.0 1389.4954943731375 1930.6977288832495 2682.6957952797247 3727.593720314938 5179.474679231207 7196.856730011514 10000.0 13894.95494373136 19306.977288832495 26826.95795279722 37275.93720314938 51794.74679231213 71968.56730011514 100000.0 138949.5494373136 193069.77288832495 268269.5795279722 372759.3720314938 517947.4679231202 719685.6730011514 1000000.0 1389495.494373136 1930697.7288832497 2682695.7952797217 3727593.720314938 5179474.679231202 7196856.730011513 10000000.0 0.0 2.9086439299358713e-08 5.80533561806147e-08 8.67817193689187e-08 1.1515347785771536e-07 1.4305204600565115e-07 1.7036278261198208e-07 1.9697346200185813e-07 2.227747351856934e-07 2.4766057919761985e-07 2.715287327665956e-07 2.9428111652990295e-07 3.1582423606228735e-07 3.360695660646056e-07 3.549339141332686e-07 3.723397626156721e-07 3.882155871468592e-07 4.024961505584776e-07 4.151227709522976e-07 4.260435628367196e-07 4.3521365033538783e-07 4.4259535159179273e-07 4.4815833361210174e-07 4.5187973690993757e-07 4.5374426944091084e-07 4.5374426944091084e-07 4.5187973690993757e-07 4.4815833361210174e-07 4.4259535159179273e-07 4.352136503353879e-07 4.2604356283671966e-07 4.1512277095229767e-07 4.0249615055847764e-07 3.8821558714685926e-07 3.723397626156722e-07 3.5493391413326864e-07 3.360695660646057e-07 3.158242360622874e-07 2.942811165299031e-07 2.715287327665957e-07 2.4766057919762e-07 2.2277473518569352e-07 1.9697346200185819e-07 1.7036278261198226e-07 1.4305204600565126e-07 1.1515347785771556e-07 8.678171936891881e-08 5.805335618061493e-08 2.9086439299358858e-08 5.559621115282002e-23</parameters>
|
||||
</energy>
|
||||
</source>
|
||||
<source strength="0.1">
|
||||
<space origin="1.0 1.0 0.0" type="spherical">
|
||||
<r parameters="2.0 3.0" type="uniform" />
|
||||
<r parameters="2.0 3.0" type="uniform"/>
|
||||
<cos_theta type="discrete">
|
||||
<parameters>0.7071067811865476 0.0 -0.7071067811865475 0.3 0.4 0.3</parameters>
|
||||
</cos_theta>
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform" />
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform"/>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy interpolation="histogram" type="tabular">
|
||||
<parameters>1.0 1.3894954943731377 1.93069772888325 2.6826957952797255 3.72759372031494 5.17947467923121 7.196856730011519 10.0 13.894954943731374 19.306977288832496 26.826957952797247 37.2759372031494 51.7947467923121 71.96856730011518 100.0 138.94954943731375 193.06977288832496 268.26957952797244 372.7593720314938 517.9474679231207 719.6856730011514 1000.0 1389.4954943731375 1930.6977288832495 2682.6957952797247 3727.593720314938 5179.474679231207 7196.856730011514 10000.0 13894.95494373136 19306.977288832495 26826.95795279722 37275.93720314938 51794.74679231213 71968.56730011514 100000.0 138949.5494373136 193069.77288832495 268269.5795279722 372759.3720314938 517947.4679231202 719685.6730011514 1000000.0 1389495.494373136 1930697.7288832497 2682695.7952797217 3727593.720314938 5179474.679231202 7196856.730011513 10000000.0 0.0 2.9086439299358713e-08 5.80533561806147e-08 8.67817193689187e-08 1.1515347785771536e-07 1.4305204600565115e-07 1.7036278261198208e-07 1.9697346200185813e-07 2.227747351856934e-07 2.4766057919761985e-07 2.715287327665956e-07 2.9428111652990295e-07 3.1582423606228735e-07 3.360695660646056e-07 3.549339141332686e-07 3.723397626156721e-07 3.882155871468592e-07 4.024961505584776e-07 4.151227709522976e-07 4.260435628367196e-07 4.3521365033538783e-07 4.4259535159179273e-07 4.4815833361210174e-07 4.5187973690993757e-07 4.5374426944091084e-07 4.5374426944091084e-07 4.5187973690993757e-07 4.4815833361210174e-07 4.4259535159179273e-07 4.352136503353879e-07 4.2604356283671966e-07 4.1512277095229767e-07 4.0249615055847764e-07 3.8821558714685926e-07 3.723397626156722e-07 3.5493391413326864e-07 3.360695660646057e-07 3.158242360622874e-07 2.942811165299031e-07 2.715287327665957e-07 2.4766057919762e-07 2.2277473518569352e-07 1.9697346200185819e-07 1.7036278261198226e-07 1.4305204600565126e-07 1.1515347785771556e-07 8.678171936891881e-08 5.805335618061493e-08 2.9086439299358858e-08 5.559621115282002e-23</parameters>
|
||||
</energy>
|
||||
</source>
|
||||
<source strength="0.1">
|
||||
<space origin="1.0 1.0 0.0" type="cylindrical">
|
||||
<r parameters="2.0 3.0" type="uniform" />
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform" />
|
||||
<r parameters="2.0 3.0" type="uniform"/>
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform"/>
|
||||
<z interpolation="linear-linear" type="tabular">
|
||||
<parameters>-2.0 0.0 2.0 0.2 0.3 0.2</parameters>
|
||||
</z>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy interpolation="histogram" type="tabular">
|
||||
<parameters>1.0 1.3894954943731377 1.93069772888325 2.6826957952797255 3.72759372031494 5.17947467923121 7.196856730011519 10.0 13.894954943731374 19.306977288832496 26.826957952797247 37.2759372031494 51.7947467923121 71.96856730011518 100.0 138.94954943731375 193.06977288832496 268.26957952797244 372.7593720314938 517.9474679231207 719.6856730011514 1000.0 1389.4954943731375 1930.6977288832495 2682.6957952797247 3727.593720314938 5179.474679231207 7196.856730011514 10000.0 13894.95494373136 19306.977288832495 26826.95795279722 37275.93720314938 51794.74679231213 71968.56730011514 100000.0 138949.5494373136 193069.77288832495 268269.5795279722 372759.3720314938 517947.4679231202 719685.6730011514 1000000.0 1389495.494373136 1930697.7288832497 2682695.7952797217 3727593.720314938 5179474.679231202 7196856.730011513 10000000.0 0.0 2.9086439299358713e-08 5.80533561806147e-08 8.67817193689187e-08 1.1515347785771536e-07 1.4305204600565115e-07 1.7036278261198208e-07 1.9697346200185813e-07 2.227747351856934e-07 2.4766057919761985e-07 2.715287327665956e-07 2.9428111652990295e-07 3.1582423606228735e-07 3.360695660646056e-07 3.549339141332686e-07 3.723397626156721e-07 3.882155871468592e-07 4.024961505584776e-07 4.151227709522976e-07 4.260435628367196e-07 4.3521365033538783e-07 4.4259535159179273e-07 4.4815833361210174e-07 4.5187973690993757e-07 4.5374426944091084e-07 4.5374426944091084e-07 4.5187973690993757e-07 4.4815833361210174e-07 4.4259535159179273e-07 4.352136503353879e-07 4.2604356283671966e-07 4.1512277095229767e-07 4.0249615055847764e-07 3.8821558714685926e-07 3.723397626156722e-07 3.5493391413326864e-07 3.360695660646057e-07 3.158242360622874e-07 2.942811165299031e-07 2.715287327665957e-07 2.4766057919762e-07 2.2277473518569352e-07 1.9697346200185819e-07 1.7036278261198226e-07 1.4305204600565126e-07 1.1515347785771556e-07 8.678171936891881e-08 5.805335618061493e-08 2.9086439299358858e-08 5.559621115282002e-23</parameters>
|
||||
</energy>
|
||||
</source>
|
||||
<source strength="0.1">
|
||||
<space origin="1.0 1.0 0.0" type="cylindrical">
|
||||
<r parameters="2.0 3.0" type="uniform" />
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform" />
|
||||
<r parameters="2.0 3.0" type="uniform"/>
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform"/>
|
||||
<z interpolation="linear-linear" type="tabular">
|
||||
<parameters>-2.0 0.0 2.0 0.2 0.3 0.2</parameters>
|
||||
</z>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy type="mixture">
|
||||
<pair probability="1">
|
||||
<dist parameters="1289500.0" type="maxwell" />
|
||||
<dist parameters="1289500.0" type="maxwell"/>
|
||||
</pair>
|
||||
<pair probability="2">
|
||||
<dist parameters="988000.0 2.249e-06" type="watt" />
|
||||
<dist parameters="988000.0 2.249e-06" type="watt"/>
|
||||
</pair>
|
||||
<pair probability="3">
|
||||
<dist interpolation="histogram" type="tabular">
|
||||
|
|
@ -100,19 +100,19 @@
|
|||
</source>
|
||||
<source strength="0.1">
|
||||
<space origin="1.0 1.0 0.0" type="spherical">
|
||||
<r parameters="2.0 3.0 2.0" type="powerlaw" />
|
||||
<r parameters="2.0 3.0 2.0" type="powerlaw"/>
|
||||
<cos_theta type="discrete">
|
||||
<parameters>0.7071067811865476 0.0 -0.7071067811865475 0.3 0.4 0.3</parameters>
|
||||
</cos_theta>
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform" />
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform"/>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy type="mixture">
|
||||
<pair probability="1">
|
||||
<dist parameters="1289500.0" type="maxwell" />
|
||||
<dist parameters="1289500.0" type="maxwell"/>
|
||||
</pair>
|
||||
<pair probability="2">
|
||||
<dist parameters="988000.0 2.249e-06" type="watt" />
|
||||
<dist parameters="988000.0 2.249e-06" type="watt"/>
|
||||
</pair>
|
||||
<pair probability="3">
|
||||
<dist interpolation="histogram" type="tabular">
|
||||
|
|
@ -120,23 +120,23 @@
|
|||
</dist>
|
||||
</pair>
|
||||
</energy>
|
||||
<time parameters="2 5" type="uniform" />
|
||||
<time parameters="2 5" type="uniform"/>
|
||||
</source>
|
||||
<source strength="0.1">
|
||||
<space origin="1.0 1.0 0.0" type="cylindrical">
|
||||
<r parameters="2.0 3.0 1.0" type="powerlaw" />
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform" />
|
||||
<r parameters="2.0 3.0 1.0" type="powerlaw"/>
|
||||
<phi parameters="0.0 6.283185307179586" type="uniform"/>
|
||||
<z interpolation="linear-linear" type="tabular">
|
||||
<parameters>-2.0 0.0 2.0 0.2 0.3 0.2</parameters>
|
||||
</z>
|
||||
</space>
|
||||
<angle type="isotropic" />
|
||||
<angle type="isotropic"/>
|
||||
<energy type="mixture">
|
||||
<pair probability="1">
|
||||
<dist parameters="1289500.0" type="maxwell" />
|
||||
<dist parameters="1289500.0" type="maxwell"/>
|
||||
</pair>
|
||||
<pair probability="2">
|
||||
<dist parameters="988000.0 2.249e-06" type="watt" />
|
||||
<dist parameters="988000.0 2.249e-06" type="watt"/>
|
||||
</pair>
|
||||
<pair probability="3">
|
||||
<dist interpolation="histogram" type="tabular">
|
||||
|
|
@ -144,7 +144,7 @@
|
|||
</dist>
|
||||
</pair>
|
||||
</energy>
|
||||
<time parameters="2 5" type="uniform" />
|
||||
<time parameters="2 5" type="uniform"/>
|
||||
</source>
|
||||
</settings>
|
||||
</model>
|
||||
|
|
|
|||
|
|
@ -2,22 +2,22 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1" name="natural_lead">
|
||||
<density units="g/cm3" value="11.34" />
|
||||
<nuclide ao="0.014" name="Pb204" />
|
||||
<nuclide ao="0.241" name="Pb206" />
|
||||
<nuclide ao="0.221" name="Pb207" />
|
||||
<nuclide ao="0.524" name="Pb208" />
|
||||
<density units="g/cm3" value="11.34"/>
|
||||
<nuclide ao="0.014" name="Pb204"/>
|
||||
<nuclide ao="0.241" name="Pb206"/>
|
||||
<nuclide ao="0.221" name="Pb207"/>
|
||||
<nuclide ao="0.524" name="Pb208"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>0</inactive>
|
||||
<source library="build/libsource.so" strength="1.0" />
|
||||
<source library="build/libsource.so" strength="1.0"/>
|
||||
</settings>
|
||||
</model>
|
||||
|
|
|
|||
|
|
@ -2,22 +2,22 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1" name="natural_lead">
|
||||
<density units="g/cm3" value="11.34" />
|
||||
<nuclide ao="0.014" name="Pb204" />
|
||||
<nuclide ao="0.241" name="Pb206" />
|
||||
<nuclide ao="0.221" name="Pb207" />
|
||||
<nuclide ao="0.524" name="Pb208" />
|
||||
<density units="g/cm3" value="11.34"/>
|
||||
<nuclide ao="0.014" name="Pb204"/>
|
||||
<nuclide ao="0.241" name="Pb206"/>
|
||||
<nuclide ao="0.221" name="Pb207"/>
|
||||
<nuclide ao="0.524" name="Pb208"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 100" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
<particles>1000</particles>
|
||||
<batches>10</batches>
|
||||
<inactive>0</inactive>
|
||||
<source library="build/libsource.so" parameters="1e3" strength="1.0" />
|
||||
<source library="build/libsource.so" parameters="1e3" strength="1.0"/>
|
||||
</settings>
|
||||
</model>
|
||||
|
|
|
|||
|
|
@ -3,14 +3,14 @@
|
|||
<materials>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="void" region="-1" universe="1" />
|
||||
<cell id="2" material="void" region="1 -2" universe="1" />
|
||||
<cell id="3" material="void" region="2 -3" universe="1" />
|
||||
<cell id="4" material="void" region="3 -4" universe="1" />
|
||||
<surface coeffs="0.0 0.0 0.0 1.0" id="1" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 2.0" id="2" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 2.5" id="3" type="sphere" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 4.0" id="4" type="sphere" />
|
||||
<cell id="1" material="void" region="-1" universe="1"/>
|
||||
<cell id="2" material="void" region="1 -2" universe="1"/>
|
||||
<cell id="3" material="void" region="2 -3" universe="1"/>
|
||||
<cell id="4" material="void" region="3 -4" universe="1"/>
|
||||
<surface coeffs="0.0 0.0 0.0 1.0" id="1" type="sphere"/>
|
||||
<surface coeffs="0.0 0.0 0.0 2.0" id="2" type="sphere"/>
|
||||
<surface coeffs="0.0 0.0 0.0 2.5" id="3" type="sphere"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 4.0" id="4" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
|
|||
|
|
@ -3,14 +3,14 @@
|
|||
<materials>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="void" region="-1" universe="1" />
|
||||
<cell id="2" material="void" region="1 -2" universe="1" />
|
||||
<cell id="3" material="void" region="2 -3" universe="1" />
|
||||
<cell id="4" material="void" region="3 -4" universe="1" />
|
||||
<surface coeffs="0.0 0.0 0.0 1.0" id="1" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 2.0" id="2" type="sphere" />
|
||||
<surface coeffs="0.0 0.0 0.0 2.5" id="3" type="sphere" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 4.0" id="4" type="sphere" />
|
||||
<cell id="1" material="void" region="-1" universe="1"/>
|
||||
<cell id="2" material="void" region="1 -2" universe="1"/>
|
||||
<cell id="3" material="void" region="2 -3" universe="1"/>
|
||||
<cell id="4" material="void" region="3 -4" universe="1"/>
|
||||
<surface coeffs="0.0 0.0 0.0 1.0" id="1" type="sphere"/>
|
||||
<surface coeffs="0.0 0.0 0.0 2.0" id="2" type="sphere"/>
|
||||
<surface coeffs="0.0 0.0 0.0 2.5" id="3" type="sphere"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 4.0" id="4" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,27 +2,27 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1" name="UO2 fuel at 2.4% wt enrichment">
|
||||
<density units="g/cc" value="10.0" />
|
||||
<nuclide ao="1.0" name="U238" />
|
||||
<nuclide ao="0.02" name="U235" />
|
||||
<nuclide ao="2.0" name="O16" />
|
||||
<density units="g/cc" value="10.0"/>
|
||||
<nuclide ao="1.0" name="U238"/>
|
||||
<nuclide ao="0.02" name="U235"/>
|
||||
<nuclide ao="2.0" name="O16"/>
|
||||
</material>
|
||||
<material id="2" name="Borated water">
|
||||
<density units="g/cm3" value="1" />
|
||||
<nuclide ao="0.0001" name="B10" />
|
||||
<nuclide ao="2.0" name="H1" />
|
||||
<nuclide ao="1.0" name="O16" />
|
||||
<density units="g/cm3" value="1"/>
|
||||
<nuclide ao="0.0001" name="B10"/>
|
||||
<nuclide ao="2.0" name="H1"/>
|
||||
<nuclide ao="1.0" name="O16"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" name="fuel" region="-1" universe="1" />
|
||||
<cell id="2" material="2" name="water" region="1 -3 4 -5" universe="1" />
|
||||
<cell fill="1" id="3" name="root cell" region="2 -3 4 -5" universe="0" />
|
||||
<surface coeffs="0 0 1" id="1" name="Fuel OR" type="z-cylinder" />
|
||||
<surface boundary="vacuum" coeffs="-2" id="2" name="left" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="2" id="3" name="right" type="x-plane" />
|
||||
<surface boundary="reflective" coeffs="-2" id="4" name="bottom" type="y-plane" />
|
||||
<surface boundary="reflective" coeffs="2" id="5" name="top" type="y-plane" />
|
||||
<cell id="1" material="1" name="fuel" region="-1" universe="1"/>
|
||||
<cell id="2" material="2" name="water" region="1 -3 4 -5" universe="1"/>
|
||||
<cell fill="1" id="3" name="root cell" region="2 -3 4 -5" universe="0"/>
|
||||
<surface coeffs="0 0 1" id="1" name="Fuel OR" type="z-cylinder"/>
|
||||
<surface boundary="vacuum" coeffs="-2" id="2" name="left" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="2" id="3" name="right" type="x-plane"/>
|
||||
<surface boundary="reflective" coeffs="-2" id="4" name="bottom" type="y-plane"/>
|
||||
<surface boundary="reflective" coeffs="2" id="5" name="top" type="y-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,181 +2,181 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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 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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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>
|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -277,23 +277,23 @@
|
|||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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 0.41" 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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,23 +2,23 @@
|
|||
<model>
|
||||
<materials>
|
||||
<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" />
|
||||
<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="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" />
|
||||
<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>
|
||||
<geometry>
|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -28,11 +28,11 @@
|
|||
1 1
|
||||
1 1 </universes>
|
||||
</lattice>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,23 +2,23 @@
|
|||
<model>
|
||||
<materials>
|
||||
<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" />
|
||||
<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="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" />
|
||||
<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>
|
||||
<geometry>
|
||||
<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" />
|
||||
<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>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,181 +2,181 @@
|
|||
<model>
|
||||
<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" />
|
||||
<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 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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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" />
|
||||
<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>
|
||||
<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" />
|
||||
<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>
|
||||
|
|
@ -277,23 +277,23 @@
|
|||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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 0.41" 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"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,28 +2,28 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="12.0" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cm3" value="12.0"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="1.0" name="H1" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="H1"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-2" universe="1" />
|
||||
<cell id="2" material="1" region="-3" universe="1" />
|
||||
<cell id="3" material="1" region="-1" universe="1" />
|
||||
<cell id="4" material="2" region="-5 4 -7 6 -9 8 2 3 1" universe="1" />
|
||||
<surface coeffs="0.0 0.0 0.0 3 1.5 1" id="1" type="z-torus" />
|
||||
<surface coeffs="6 0.0 0.0 3 1.5 1" id="2" type="x-torus" />
|
||||
<surface coeffs="6 0.0 0.0 6 1 0.75" id="3" type="y-torus" />
|
||||
<surface boundary="vacuum" coeffs="-5" id="4" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="14" id="5" type="x-plane" />
|
||||
<surface boundary="vacuum" coeffs="-5" id="6" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="5" id="7" type="y-plane" />
|
||||
<surface boundary="vacuum" coeffs="-8" id="8" type="z-plane" />
|
||||
<surface boundary="vacuum" coeffs="8" id="9" type="z-plane" />
|
||||
<cell id="1" material="1" region="-2" universe="1"/>
|
||||
<cell id="2" material="1" region="-3" universe="1"/>
|
||||
<cell id="3" material="1" region="-1" universe="1"/>
|
||||
<cell id="4" material="2" region="-5 4 -7 6 -9 8 2 3 1" universe="1"/>
|
||||
<surface coeffs="0.0 0.0 0.0 3 1.5 1" id="1" type="z-torus"/>
|
||||
<surface coeffs="6 0.0 0.0 3 1.5 1" id="2" type="x-torus"/>
|
||||
<surface coeffs="6 0.0 0.0 6 1 0.75" id="3" type="y-torus"/>
|
||||
<surface boundary="vacuum" coeffs="-5" id="4" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="14" id="5" type="x-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-5" id="6" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="5" id="7" type="y-plane"/>
|
||||
<surface boundary="vacuum" coeffs="-8" id="8" type="z-plane"/>
|
||||
<surface boundary="vacuum" coeffs="8" id="9" type="z-plane"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,21 +2,21 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material id="1">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="1.0" name="W184" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="W184"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cm3" value="5.0" />
|
||||
<nuclide ao="1.0" name="Fe56" />
|
||||
<density units="g/cm3" value="5.0"/>
|
||||
<nuclide ao="1.0" name="Fe56"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="void" region="-1" universe="1" />
|
||||
<cell id="2" material="1" region="1 -2" universe="1" />
|
||||
<cell id="3" material="2" region="2 -3" universe="1" />
|
||||
<surface coeffs="0.0 0.0 0.0 1000.0 30.0 30.0" id="1" type="z-torus" />
|
||||
<surface coeffs="0.0 0.0 0.0 1000.0 35.0 35.0" id="2" type="z-torus" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 1000.0 40.0 40.0" id="3" type="z-torus" />
|
||||
<cell id="1" material="void" region="-1" universe="1"/>
|
||||
<cell id="2" material="1" region="1 -2" universe="1"/>
|
||||
<cell id="3" material="2" region="2 -3" universe="1"/>
|
||||
<surface coeffs="0.0 0.0 0.0 1000.0 30.0 30.0" id="1" type="z-torus"/>
|
||||
<surface coeffs="0.0 0.0 0.0 1000.0 35.0 35.0" id="2" type="z-torus"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 1000.0 40.0 40.0" id="3" type="z-torus"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>fixed source</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,13 +2,13 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="4.5" />
|
||||
<nuclide ao="1.0" name="U235" />
|
||||
<density units="g/cm3" value="4.5"/>
|
||||
<nuclide ao="1.0" name="U235"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere" />
|
||||
<cell id="1" material="1" region="-1" universe="1"/>
|
||||
<surface boundary="vacuum" coeffs="0.0 0.0 0.0 10.0" id="1" type="sphere"/>
|
||||
</geometry>
|
||||
<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
|
|
@ -2,239 +2,239 @@
|
|||
<model>
|
||||
<materials>
|
||||
<material depletable="true" id="1">
|
||||
<density units="g/cm3" value="10.5" />
|
||||
<nuclide ao="0.14154" name="U235" />
|
||||
<nuclide ao="0.85846" name="U238" />
|
||||
<nuclide ao="0.5" name="C0" />
|
||||
<nuclide ao="1.5" name="O16" />
|
||||
<density units="g/cm3" value="10.5"/>
|
||||
<nuclide ao="0.14154" name="U235"/>
|
||||
<nuclide ao="0.85846" name="U238"/>
|
||||
<nuclide ao="0.5" name="C0"/>
|
||||
<nuclide ao="1.5" name="O16"/>
|
||||
</material>
|
||||
<material id="2">
|
||||
<density units="g/cm3" value="1.0" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<sab name="c_Graphite" />
|
||||
<density units="g/cm3" value="1.0"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<sab name="c_Graphite"/>
|
||||
</material>
|
||||
<material id="3">
|
||||
<density units="g/cm3" value="1.9" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<sab name="c_Graphite" />
|
||||
<density units="g/cm3" value="1.9"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<sab name="c_Graphite"/>
|
||||
</material>
|
||||
<material id="4">
|
||||
<density units="g/cm3" value="3.2" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<nuclide ao="0.9222968" name="Si28" />
|
||||
<nuclide ao="0.0468316" name="Si29" />
|
||||
<nuclide ao="0.0308716" name="Si30" />
|
||||
<density units="g/cm3" value="3.2"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<nuclide ao="0.9222968" name="Si28"/>
|
||||
<nuclide ao="0.0468316" name="Si29"/>
|
||||
<nuclide ao="0.0308716" name="Si30"/>
|
||||
</material>
|
||||
<material id="5">
|
||||
<density units="g/cm3" value="1.87" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<sab name="c_Graphite" />
|
||||
<density units="g/cm3" value="1.87"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<sab name="c_Graphite"/>
|
||||
</material>
|
||||
<material id="6">
|
||||
<density units="g/cm3" value="1.1995" />
|
||||
<nuclide ao="1.0" name="C0" />
|
||||
<sab name="c_Graphite" />
|
||||
<density units="g/cm3" value="1.1995"/>
|
||||
<nuclide ao="1.0" name="C0"/>
|
||||
<sab name="c_Graphite"/>
|
||||
</material>
|
||||
</materials>
|
||||
<geometry>
|
||||
<cell id="1" material="1" region="-1" universe="1" />
|
||||
<cell id="2" material="2" region="1 -2" universe="1" />
|
||||
<cell id="3" material="3" region="2 -3" universe="1" />
|
||||
<cell id="4" material="4" region="3 -4" universe="1" />
|
||||
<cell id="5" material="5" region="4" universe="1" />
|
||||
<cell fill="2" id="6" region="5 -6 7 -8 9 -10" universe="0" />
|
||||
<cell fill="1" id="107" region="-111" translation="-0.0014062011817633224 -0.015257747167296776 -0.09184766966024316" universe="27" />
|
||||
<cell fill="1" id="108" region="-112" translation="0.10909902639777394 -0.004179177767328068 -0.046240930185910245" universe="15" />
|
||||
<cell fill="1" id="109" region="-113" translation="0.13878336652768952 -0.06900710536877097 -0.03848821497485455" universe="10" />
|
||||
<cell fill="1" id="110" region="-114" translation="-0.19454996680564374 -0.06900710536877097 -0.03848821497485455" universe="11" />
|
||||
<cell fill="1" id="111" region="-115" translation="-0.09846455191076986 -0.02594038069469251 -0.06155174933292362" universe="18" />
|
||||
<cell fill="1" id="112" region="-116" translation="-0.09321591784308736 -0.12248857482372477 -0.04999802384282931" universe="14" />
|
||||
<cell fill="1" id="113" region="-117" translation="0.2028198996079864 0.08501514690643278 0.07431198844628262" universe="22" />
|
||||
<cell fill="1" id="114" region="-118" translation="-0.13051343372534685 0.08501514690643278 0.07431198844628262" universe="23" />
|
||||
<cell fill="1" id="115" region="-119" translation="0.03417350410997999 -0.09641153719944834 -0.10112098092715327" universe="5" />
|
||||
<cell fill="1" id="116" region="-120" translation="0.037913118842446136 0.06870772519039314 -0.10875752039644154" universe="19" />
|
||||
<cell fill="1" id="117" region="-121" translation="0.07388008140640989 -0.07130227505402231 -0.09782982564187503" universe="6" />
|
||||
<cell fill="1" id="118" region="-122" translation="0.08897214754414112 0.08694165211410448 0.07587737301598729" universe="3" />
|
||||
<cell fill="1" id="119" region="-123" translation="-0.03698302711710488 0.1408784014909229 -0.10474284149572705" universe="4" />
|
||||
<cell fill="1" id="120" region="-124" translation="-0.03698302711710488 -0.19245493184241047 -0.10474284149572705" universe="7" />
|
||||
<cell fill="1" id="121" region="-125" translation="-0.02428069661424781 0.05168393238830282 0.1302704892646539" universe="17" />
|
||||
<cell fill="1" id="122" region="-126" translation="-0.02428069661424781 0.05168393238830282 -0.20306284406867936" universe="26" />
|
||||
<cell fill="1" id="123" region="-127" translation="0.04578051975994746 0.1175901605138544 -0.0038022862212453434" universe="27" />
|
||||
<cell fill="1" id="124" region="-128" translation="-0.013741908464450836 0.18016577553053154 0.20276897514248216" universe="12" />
|
||||
<cell fill="1" id="125" region="-129" translation="-0.013741908464450836 -0.15316755780280183 0.20276897514248216" universe="15" />
|
||||
<cell fill="1" id="126" region="-130" translation="-0.013741908464450836 0.18016577553053154 -0.1305643581908511" universe="21" />
|
||||
<cell fill="1" id="127" region="-131" translation="-0.013741908464450836 -0.15316755780280183 -0.1305643581908511" universe="24" />
|
||||
<cell fill="1" id="128" region="-132" translation="0.19334606515602848 0.066228023881572 -0.07131104153532436" universe="19" />
|
||||
<cell fill="1" id="129" region="-133" translation="-0.13998726817730478 0.066228023881572 -0.07131104153532436" universe="20" />
|
||||
<cell fill="1" id="130" region="-134" translation="-0.031185656140686913 0.155914746052082 0.15331720509241947" universe="8" />
|
||||
<cell fill="1" id="131" region="-135" translation="-0.031185656140686913 -0.17741858728125126 0.15331720509241947" universe="11" />
|
||||
<cell fill="1" id="132" region="-136" translation="-0.031185656140686913 0.155914746052082 -0.1800161282409139" universe="17" />
|
||||
<cell fill="1" id="133" region="-137" translation="-0.031185656140686913 -0.17741858728125126 -0.1800161282409139" universe="20" />
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<settings>
|
||||
<run_mode>eigenvalue</run_mode>
|
||||
|
|
|
|||
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Add table
Add a link
Reference in a new issue