mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-28 14:15:42 -04:00
Merge pull request #469 from smharper/pyapi_tests
Tests built with Python API
This commit is contained in:
Paul Romano
commit
82b2cda0f6
249 changed files with 3908 additions and 14759 deletions
3
.gitignore
vendored
3
.gitignore
vendored
|
|
@ -36,6 +36,7 @@ src/xml-fortran/xmlreader
|
|||
|
||||
# Test results error file
|
||||
results_error.dat
|
||||
inputs_error.dat
|
||||
|
||||
# Test build files
|
||||
tests/build/
|
||||
|
|
@ -62,4 +63,4 @@ data/nndc
|
|||
.idea/*
|
||||
|
||||
# IPython notebook checkpoints
|
||||
.ipynb_checkpoints
|
||||
.ipynb_checkpoints
|
||||
|
|
|
|||
|
|
@ -29,7 +29,7 @@ def sort_xml_elements(tree):
|
|||
comment_elements.append((element, next_element))
|
||||
|
||||
# Now iterate over all tags and order the elements within each tag
|
||||
for tag in tags:
|
||||
for tag in sorted(list(tags)):
|
||||
|
||||
# Retrieve all of the elements for this tag
|
||||
try:
|
||||
|
|
|
|||
|
|
@ -1,4 +1,4 @@
|
|||
from collections import Iterable
|
||||
from collections import Iterable, OrderedDict
|
||||
from copy import deepcopy
|
||||
from numbers import Real, Integral
|
||||
import warnings
|
||||
|
|
@ -64,15 +64,15 @@ class Material(object):
|
|||
self._density = None
|
||||
self._density_units = ''
|
||||
|
||||
# A dictionary of Nuclides
|
||||
# An ordered dictionary of Nuclides (order affects OpenMC results)
|
||||
# Keys - Nuclide names
|
||||
# Values - tuple (nuclide, percent, percent type)
|
||||
self._nuclides = {}
|
||||
self._nuclides = OrderedDict()
|
||||
|
||||
# A dictionary of Elements
|
||||
# An ordered dictionary of Elements (order affects OpenMC results)
|
||||
# Keys - Element names
|
||||
# Values - tuple (element, percent, percent type)
|
||||
self._elements = {}
|
||||
self._elements = OrderedDict()
|
||||
|
||||
# If specified, a list of tuples of (table name, xs identifier)
|
||||
self._sab = []
|
||||
|
|
|
|||
|
|
@ -1,12 +0,0 @@
|
|||
from checkvalue import *
|
||||
from checkvalue import _isinstance
|
||||
|
||||
import numpy as np
|
||||
|
||||
zs = np.zeros((2,))
|
||||
|
||||
print _isinstance(zs[0], Integral)
|
||||
print _isinstance(zs[0], Real)
|
||||
print _isinstance(zs[0], (Integral, Real))
|
||||
|
||||
print check_iterable_type('thing', zs, (Real, Integral))
|
||||
609
tests/input_set.py
Normal file
609
tests/input_set.py
Normal file
|
|
@ -0,0 +1,609 @@
|
|||
import openmc
|
||||
|
||||
|
||||
class InputSet(object):
|
||||
def __init__(self):
|
||||
self.settings = openmc.SettingsFile()
|
||||
self.materials = openmc.MaterialsFile()
|
||||
self.geometry = openmc.GeometryFile()
|
||||
self.tallies = None
|
||||
self.plots = None
|
||||
|
||||
def export(self):
|
||||
self.settings.export_to_xml()
|
||||
self.materials.export_to_xml()
|
||||
self.geometry.export_to_xml()
|
||||
if self.tallies is not None: self.tallies.export_to_xml()
|
||||
if self.plots is not None: self.plots.export_to_xml()
|
||||
|
||||
def build_default_materials_and_geometry(self):
|
||||
# Define materials.
|
||||
fuel = openmc.Material(name='Fuel', material_id=1)
|
||||
fuel.set_density('g/cm3', 10.062)
|
||||
fuel.add_nuclide("U-234", 4.9476e-6)
|
||||
fuel.add_nuclide("U-235", 4.8218e-4)
|
||||
fuel.add_nuclide("U-236", 9.0402e-5)
|
||||
fuel.add_nuclide("U-238", 2.1504e-2)
|
||||
fuel.add_nuclide("Np-237", 7.3733e-6)
|
||||
fuel.add_nuclide("Pu-238", 1.5148e-6)
|
||||
fuel.add_nuclide("Pu-239", 1.3955e-4)
|
||||
fuel.add_nuclide("Pu-240", 3.4405e-5)
|
||||
fuel.add_nuclide("Pu-241", 2.1439e-5)
|
||||
fuel.add_nuclide("Pu-242", 3.7422e-6)
|
||||
fuel.add_nuclide("Am-241", 4.5041e-7)
|
||||
fuel.add_nuclide("Am-242m", 9.2301e-9)
|
||||
fuel.add_nuclide("Am-243", 4.7878e-7)
|
||||
fuel.add_nuclide("Cm-242", 1.0485e-7)
|
||||
fuel.add_nuclide("Cm-243", 1.4268e-9)
|
||||
fuel.add_nuclide("Cm-244", 8.8756e-8)
|
||||
fuel.add_nuclide("Cm-245", 3.5285e-9)
|
||||
fuel.add_nuclide("Mo-95", 2.6497e-5)
|
||||
fuel.add_nuclide("Tc-99", 3.2772e-5)
|
||||
fuel.add_nuclide("Ru-101", 3.0742e-5)
|
||||
fuel.add_nuclide("Ru-103", 2.3505e-6)
|
||||
fuel.add_nuclide("Ag-109", 2.0009e-6)
|
||||
fuel.add_nuclide("Xe-135", 1.0801e-8)
|
||||
fuel.add_nuclide("Cs-133", 3.4612e-5)
|
||||
fuel.add_nuclide("Nd-143", 2.6078e-5)
|
||||
fuel.add_nuclide("Nd-145", 1.9898e-5)
|
||||
fuel.add_nuclide("Sm-147", 1.6128e-6)
|
||||
fuel.add_nuclide("Sm-149", 1.1627e-7)
|
||||
fuel.add_nuclide("Sm-150", 7.1727e-6)
|
||||
fuel.add_nuclide("Sm-151", 5.4947e-7)
|
||||
fuel.add_nuclide("Sm-152", 3.0221e-6)
|
||||
fuel.add_nuclide("Eu-153", 2.6209e-6)
|
||||
fuel.add_nuclide("Gd-155", 1.5369e-9)
|
||||
fuel.add_nuclide("O-16", 4.5737e-2)
|
||||
|
||||
clad = openmc.Material(name='Cladding', material_id=2)
|
||||
clad.set_density('g/cm3', 5.77)
|
||||
clad.add_nuclide("Zr-90", 0.5145)
|
||||
clad.add_nuclide("Zr-91", 0.1122)
|
||||
clad.add_nuclide("Zr-92", 0.1715)
|
||||
clad.add_nuclide("Zr-94", 0.1738)
|
||||
clad.add_nuclide("Zr-96", 0.0280)
|
||||
|
||||
cold_water = openmc.Material(name='Cold borated water', material_id=3)
|
||||
cold_water.set_density('atom/b-cm', 0.07416)
|
||||
cold_water.add_nuclide("H-1", 2.0)
|
||||
cold_water.add_nuclide("O-16", 1.0)
|
||||
cold_water.add_nuclide("B-10", 6.490e-4)
|
||||
cold_water.add_nuclide("B-11", 2.689e-3)
|
||||
cold_water.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
hot_water = openmc.Material(name='Hot borated water', material_id=4)
|
||||
hot_water.set_density('atom/b-cm', 0.06614)
|
||||
hot_water.add_nuclide("H-1", 2.0)
|
||||
hot_water.add_nuclide("O-16", 1.0)
|
||||
hot_water.add_nuclide("B-10", 6.490e-4)
|
||||
hot_water.add_nuclide("B-11", 2.689e-3)
|
||||
hot_water.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
rpv_steel = openmc.Material(name='Reactor pressure vessel steel',
|
||||
material_id=5)
|
||||
rpv_steel.set_density('g/cm3', 7.9)
|
||||
rpv_steel.add_nuclide("Fe-54", 0.05437098, 'wo')
|
||||
rpv_steel.add_nuclide("Fe-56", 0.88500663, 'wo')
|
||||
rpv_steel.add_nuclide("Fe-57", 0.0208008, 'wo')
|
||||
rpv_steel.add_nuclide("Fe-58", 0.00282159, 'wo')
|
||||
rpv_steel.add_nuclide("Ni-58", 0.0067198, 'wo')
|
||||
rpv_steel.add_nuclide("Ni-60", 0.0026776, 'wo')
|
||||
rpv_steel.add_nuclide("Ni-61", 0.0001183, 'wo')
|
||||
rpv_steel.add_nuclide("Ni-62", 0.0003835, 'wo')
|
||||
rpv_steel.add_nuclide("Ni-64", 0.0001008, 'wo')
|
||||
rpv_steel.add_nuclide("Mn-55", 0.01, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-92", 0.000849, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-94", 0.0005418, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-95", 0.0009438, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-96", 0.0010002, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-97", 0.0005796, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-98", 0.0014814, 'wo')
|
||||
rpv_steel.add_nuclide("Mo-100", 0.0006042, 'wo')
|
||||
rpv_steel.add_nuclide("Si-28", 0.00367464, 'wo')
|
||||
rpv_steel.add_nuclide("Si-29", 0.00019336, 'wo')
|
||||
rpv_steel.add_nuclide("Si-30", 0.000132, 'wo')
|
||||
rpv_steel.add_nuclide("Cr-50", 0.00010435, 'wo')
|
||||
rpv_steel.add_nuclide("Cr-52", 0.002092475, 'wo')
|
||||
rpv_steel.add_nuclide("Cr-53", 0.00024185, 'wo')
|
||||
rpv_steel.add_nuclide("Cr-54", 6.1325e-05, 'wo')
|
||||
rpv_steel.add_nuclide("C-Nat", 0.0025, 'wo')
|
||||
rpv_steel.add_nuclide("Cu-63", 0.0013696, 'wo')
|
||||
rpv_steel.add_nuclide("Cu-65", 0.0006304, 'wo')
|
||||
|
||||
lower_rad_ref = openmc.Material(name='Lower radial reflector',
|
||||
material_id=6)
|
||||
lower_rad_ref.set_density('g/cm3', 4.32)
|
||||
lower_rad_ref.add_nuclide("H-1", 0.0095661, 'wo')
|
||||
lower_rad_ref.add_nuclide("O-16", 0.0759107, 'wo')
|
||||
lower_rad_ref.add_nuclide("B-10", 3.08409e-5, 'wo')
|
||||
lower_rad_ref.add_nuclide("B-11", 1.40499e-4, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe-54", 0.035620772088, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe-56", 0.579805982228, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe-57", 0.01362750048, 'wo')
|
||||
lower_rad_ref.add_nuclide("Fe-58", 0.001848545204, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni-58", 0.055298376566, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni-60", 0.022034425592, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni-61", 0.000973510811, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni-62", 0.003155886695, 'wo')
|
||||
lower_rad_ref.add_nuclide("Ni-64", 0.000829500336, 'wo')
|
||||
lower_rad_ref.add_nuclide("Mn-55", 0.0182870, 'wo')
|
||||
lower_rad_ref.add_nuclide("Si-28", 0.00839976771, 'wo')
|
||||
lower_rad_ref.add_nuclide("Si-29", 0.00044199679, 'wo')
|
||||
lower_rad_ref.add_nuclide("Si-30", 0.0003017355, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr-50", 0.007251360806, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr-52", 0.145407678031, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr-53", 0.016806340306, 'wo')
|
||||
lower_rad_ref.add_nuclide("Cr-54", 0.004261520857, 'wo')
|
||||
lower_rad_ref.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
upper_rad_ref = openmc.Material(name='Upper radial reflector /'
|
||||
'Top plate region', material_id=7)
|
||||
upper_rad_ref.set_density('g/cm3', 4.28)
|
||||
upper_rad_ref.add_nuclide("H-1", 0.0086117, 'wo')
|
||||
upper_rad_ref.add_nuclide("O-16", 0.0683369, 'wo')
|
||||
upper_rad_ref.add_nuclide("B-10", 2.77638e-5, 'wo')
|
||||
upper_rad_ref.add_nuclide("B-11", 1.26481e-4, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe-54", 0.035953677186, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe-56", 0.585224740891, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe-57", 0.01375486056, 'wo')
|
||||
upper_rad_ref.add_nuclide("Fe-58", 0.001865821363, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni-58", 0.055815129186, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni-60", 0.022240333032, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni-61", 0.000982608081, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni-62", 0.003185377845, 'wo')
|
||||
upper_rad_ref.add_nuclide("Ni-64", 0.000837251856, 'wo')
|
||||
upper_rad_ref.add_nuclide("Mn-55", 0.0184579, 'wo')
|
||||
upper_rad_ref.add_nuclide("Si-28", 0.00847831314, 'wo')
|
||||
upper_rad_ref.add_nuclide("Si-29", 0.00044612986, 'wo')
|
||||
upper_rad_ref.add_nuclide("Si-30", 0.000304557, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr-50", 0.00731912987, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr-52", 0.146766614995, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr-53", 0.01696340737, 'wo')
|
||||
upper_rad_ref.add_nuclide("Cr-54", 0.004301347765, 'wo')
|
||||
upper_rad_ref.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
bot_plate = openmc.Material(name='Bottom plate region', material_id=8)
|
||||
bot_plate.set_density('g/cm3', 7.184)
|
||||
bot_plate.add_nuclide("H-1", 0.0011505, 'wo')
|
||||
bot_plate.add_nuclide("O-16", 0.0091296, 'wo')
|
||||
bot_plate.add_nuclide("B-10", 3.70915e-6, 'wo')
|
||||
bot_plate.add_nuclide("B-11", 1.68974e-5, 'wo')
|
||||
bot_plate.add_nuclide("Fe-54", 0.03855611055, 'wo')
|
||||
bot_plate.add_nuclide("Fe-56", 0.627585036425, 'wo')
|
||||
bot_plate.add_nuclide("Fe-57", 0.014750478, 'wo')
|
||||
bot_plate.add_nuclide("Fe-58", 0.002000875025, 'wo')
|
||||
bot_plate.add_nuclide("Ni-58", 0.059855207342, 'wo')
|
||||
bot_plate.add_nuclide("Ni-60", 0.023850159704, 'wo')
|
||||
bot_plate.add_nuclide("Ni-61", 0.001053732407, 'wo')
|
||||
bot_plate.add_nuclide("Ni-62", 0.003415945715, 'wo')
|
||||
bot_plate.add_nuclide("Ni-64", 0.000897854832, 'wo')
|
||||
bot_plate.add_nuclide("Mn-55", 0.0197940, 'wo')
|
||||
bot_plate.add_nuclide("Si-28", 0.00909197802, 'wo')
|
||||
bot_plate.add_nuclide("Si-29", 0.00047842098, 'wo')
|
||||
bot_plate.add_nuclide("Si-30", 0.000326601, 'wo')
|
||||
bot_plate.add_nuclide("Cr-50", 0.007848910646, 'wo')
|
||||
bot_plate.add_nuclide("Cr-52", 0.157390026871, 'wo')
|
||||
bot_plate.add_nuclide("Cr-53", 0.018191270146, 'wo')
|
||||
bot_plate.add_nuclide("Cr-54", 0.004612692337, 'wo')
|
||||
bot_plate.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
bot_nozzle = openmc.Material(name='Bottom nozzle region', material_id=9)
|
||||
bot_nozzle.set_density('g/cm3', 2.53)
|
||||
bot_nozzle.add_nuclide("H-1", 0.0245014, 'wo')
|
||||
bot_nozzle.add_nuclide("O-16", 0.1944274, 'wo')
|
||||
bot_nozzle.add_nuclide("B-10", 7.89917e-5, 'wo')
|
||||
bot_nozzle.add_nuclide("B-11", 3.59854e-4, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe-54", 0.030411411144, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe-56", 0.495012237964, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe-57", 0.01163454624, 'wo')
|
||||
bot_nozzle.add_nuclide("Fe-58", 0.001578204652, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni-58", 0.047211231662, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni-60", 0.018811987544, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni-61", 0.000831139127, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni-62", 0.002694352115, 'wo')
|
||||
bot_nozzle.add_nuclide("Ni-64", 0.000708189552, 'wo')
|
||||
bot_nozzle.add_nuclide("Mn-55", 0.0156126, 'wo')
|
||||
bot_nozzle.add_nuclide("Si-28", 0.007171335558, 'wo')
|
||||
bot_nozzle.add_nuclide("Si-29", 0.000377356542, 'wo')
|
||||
bot_nozzle.add_nuclide("Si-30", 0.0002576079, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr-50", 0.006190885148, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr-52", 0.124142524198, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr-53", 0.014348496148, 'wo')
|
||||
bot_nozzle.add_nuclide("Cr-54", 0.003638294506, 'wo')
|
||||
bot_nozzle.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
top_nozzle = openmc.Material(name='Top nozzle region', material_id=10)
|
||||
top_nozzle.set_density('g/cm3', 1.746)
|
||||
top_nozzle.add_nuclide("H-1", 0.0358870, 'wo')
|
||||
top_nozzle.add_nuclide("O-16", 0.2847761, 'wo')
|
||||
top_nozzle.add_nuclide("B-10", 1.15699e-4, 'wo')
|
||||
top_nozzle.add_nuclide("B-11", 5.27075e-4, 'wo')
|
||||
top_nozzle.add_nuclide("Fe-54", 0.02644016154, 'wo')
|
||||
top_nozzle.add_nuclide("Fe-56", 0.43037146399, 'wo')
|
||||
top_nozzle.add_nuclide("Fe-57", 0.0101152584, 'wo')
|
||||
top_nozzle.add_nuclide("Fe-58", 0.00137211607, 'wo')
|
||||
top_nozzle.add_nuclide("Ni-58", 0.04104621835, 'wo')
|
||||
top_nozzle.add_nuclide("Ni-60", 0.0163554502, 'wo')
|
||||
top_nozzle.add_nuclide("Ni-61", 0.000722605975, 'wo')
|
||||
top_nozzle.add_nuclide("Ni-62", 0.002342513875, 'wo')
|
||||
top_nozzle.add_nuclide("Ni-64", 0.0006157116, 'wo')
|
||||
top_nozzle.add_nuclide("Mn-55", 0.0135739, 'wo')
|
||||
top_nozzle.add_nuclide("Si-28", 0.006234853554, 'wo')
|
||||
top_nozzle.add_nuclide("Si-29", 0.000328078746, 'wo')
|
||||
top_nozzle.add_nuclide("Si-30", 0.0002239677, 'wo')
|
||||
top_nozzle.add_nuclide("Cr-50", 0.005382452306, 'wo')
|
||||
top_nozzle.add_nuclide("Cr-52", 0.107931450781, 'wo')
|
||||
top_nozzle.add_nuclide("Cr-53", 0.012474806806, 'wo')
|
||||
top_nozzle.add_nuclide("Cr-54", 0.003163190107, 'wo')
|
||||
top_nozzle.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
top_fa = openmc.Material(name='Top of fuel assemblies', material_id=11)
|
||||
top_fa.set_density('g/cm3', 3.044)
|
||||
top_fa.add_nuclide("H-1", 0.0162913, 'wo')
|
||||
top_fa.add_nuclide("O-16", 0.1292776, 'wo')
|
||||
top_fa.add_nuclide("B-10", 5.25228e-5, 'wo')
|
||||
top_fa.add_nuclide("B-11", 2.39272e-4, 'wo')
|
||||
top_fa.add_nuclide("Zr-90", 0.43313403903, 'wo')
|
||||
top_fa.add_nuclide("Zr-91", 0.09549277374, 'wo')
|
||||
top_fa.add_nuclide("Zr-92", 0.14759527104, 'wo')
|
||||
top_fa.add_nuclide("Zr-94", 0.15280552077, 'wo')
|
||||
top_fa.add_nuclide("Zr-96", 0.02511169542, 'wo')
|
||||
top_fa.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
bot_fa = openmc.Material(name='Bottom of fuel assemblies', material_id=12)
|
||||
bot_fa.set_density('g/cm3', 1.762)
|
||||
bot_fa.add_nuclide("H-1", 0.0292856, 'wo')
|
||||
bot_fa.add_nuclide("O-16", 0.2323919, 'wo')
|
||||
bot_fa.add_nuclide("B-10", 9.44159e-5, 'wo')
|
||||
bot_fa.add_nuclide("B-11", 4.30120e-4, 'wo')
|
||||
bot_fa.add_nuclide("Zr-90", 0.3741373658, 'wo')
|
||||
bot_fa.add_nuclide("Zr-91", 0.0824858164, 'wo')
|
||||
bot_fa.add_nuclide("Zr-92", 0.1274914944, 'wo')
|
||||
bot_fa.add_nuclide("Zr-94", 0.1319920622, 'wo')
|
||||
bot_fa.add_nuclide("Zr-96", 0.0216912612, 'wo')
|
||||
bot_fa.add_s_alpha_beta('HH2O', '71t')
|
||||
|
||||
# Define the materials file.
|
||||
self.materials.default_xs = '71c'
|
||||
self.materials.add_materials((fuel, clad, cold_water, hot_water,
|
||||
rpv_steel, lower_rad_ref, upper_rad_ref, bot_plate, bot_nozzle,
|
||||
top_nozzle, top_fa, bot_fa))
|
||||
|
||||
# Define surfaces.
|
||||
s1 = openmc.ZCylinder(R=0.41, surface_id=1)
|
||||
s2 = openmc.ZCylinder(R=0.475, surface_id=2)
|
||||
s3 = openmc.ZCylinder(R=0.56, surface_id=3)
|
||||
s4 = openmc.ZCylinder(R=0.62, surface_id=4)
|
||||
s5 = openmc.ZCylinder(R=187.6, surface_id=5)
|
||||
s6 = openmc.ZCylinder(R=209.0, surface_id=6)
|
||||
s7 = openmc.ZCylinder(R=229.0, surface_id=7)
|
||||
s8 = openmc.ZCylinder(R=249.0, surface_id=8)
|
||||
s8.boundary_type = 'vacuum'
|
||||
|
||||
s31 = openmc.ZPlane(z0=-229.0, surface_id=31)
|
||||
s31.boundary_type = 'vacuum'
|
||||
s32 = openmc.ZPlane(z0=-199.0, surface_id=32)
|
||||
s33 = openmc.ZPlane(z0=-193.0, surface_id=33)
|
||||
s34 = openmc.ZPlane(z0=-183.0, surface_id=34)
|
||||
s35 = openmc.ZPlane(z0=0.0, surface_id=35)
|
||||
s36 = openmc.ZPlane(z0=183.0, surface_id=36)
|
||||
s37 = openmc.ZPlane(z0=203.0, surface_id=37)
|
||||
s38 = openmc.ZPlane(z0=215.0, surface_id=38)
|
||||
s39 = openmc.ZPlane(z0=223.0, surface_id=39)
|
||||
s39.boundary_type = 'vacuum'
|
||||
|
||||
# Define pin cells.
|
||||
fuel_cold = openmc.Universe(name='Fuel pin, cladding, cold water',
|
||||
universe_id=1)
|
||||
c21 = openmc.Cell(cell_id=21)
|
||||
c21.add_surface(s1, -1)
|
||||
c21.fill = fuel
|
||||
c22 = openmc.Cell(cell_id=22)
|
||||
c22.add_surface(s1, +1)
|
||||
c22.add_surface(s2, -1)
|
||||
c22.fill = clad
|
||||
c23 = openmc.Cell(cell_id=23)
|
||||
c23.add_surface(s2, +1)
|
||||
c23.fill = cold_water
|
||||
fuel_cold.add_cells((c21, c22, c23))
|
||||
|
||||
tube_cold = openmc.Universe(name='Instrumentation guide tube, '
|
||||
'cold water', universe_id=2)
|
||||
c24 = openmc.Cell(cell_id=24)
|
||||
c24.add_surface(s3, -1)
|
||||
c24.fill = cold_water
|
||||
c25 = openmc.Cell(cell_id=25)
|
||||
c25.add_surface(s3, +1)
|
||||
c25.add_surface(s4, -1)
|
||||
c25.fill = clad
|
||||
c26 = openmc.Cell(cell_id=26)
|
||||
c26.add_surface(s4, +1)
|
||||
c26.fill = cold_water
|
||||
tube_cold.add_cells((c24, c25, c26))
|
||||
|
||||
fuel_hot = openmc.Universe(name='Fuel pin, cladding, hot water',
|
||||
universe_id=3)
|
||||
c27 = openmc.Cell(cell_id=27)
|
||||
c27.add_surface(s1, -1)
|
||||
c27.fill = fuel
|
||||
c28 = openmc.Cell(cell_id=28)
|
||||
c28.add_surface(s1, +1)
|
||||
c28.add_surface(s2, -1)
|
||||
c28.fill = clad
|
||||
c29 = openmc.Cell(cell_id=29)
|
||||
c29.add_surface(s2, +1)
|
||||
c29.fill = hot_water
|
||||
fuel_hot.add_cells((c27, c28, c29))
|
||||
|
||||
tube_hot = openmc.Universe(name='Instrumentation guide tube, hot water',
|
||||
universe_id=4)
|
||||
c30 = openmc.Cell(cell_id=30)
|
||||
c30.add_surface(s3, -1)
|
||||
c30.fill = hot_water
|
||||
c31 = openmc.Cell(cell_id=31)
|
||||
c31.add_surface(s3, +1)
|
||||
c31.add_surface(s4, -1)
|
||||
c31.fill = clad
|
||||
c32 = openmc.Cell(cell_id=32)
|
||||
c32.add_surface(s4, +1)
|
||||
c32.fill = hot_water
|
||||
tube_hot.add_cells((c30, c31, c32))
|
||||
|
||||
# Define fuel lattices.
|
||||
l100 = openmc.RectLattice(name='Fuel assembly (lower half)',
|
||||
lattice_id=100)
|
||||
l100.dimension = (17, 17)
|
||||
l100.lower_left = (-10.71, -10.71)
|
||||
l100.pitch = (1.26, 1.26)
|
||||
l100.universes = [
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*5 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*5,
|
||||
[fuel_cold]*3 + [tube_cold] + [fuel_cold]*9 + [tube_cold]
|
||||
+ [fuel_cold]*3,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*2 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*2,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*2 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*2,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*2 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*2,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*3 + [tube_cold] + [fuel_cold]*9 + [tube_cold]
|
||||
+ [fuel_cold]*3,
|
||||
[fuel_cold]*5 + [tube_cold] + [fuel_cold]*2 + [tube_cold]
|
||||
+ [fuel_cold]*2 + [tube_cold] + [fuel_cold]*5,
|
||||
[fuel_cold]*17,
|
||||
[fuel_cold]*17 ]
|
||||
|
||||
l101 = openmc.RectLattice(name='Fuel assembly (upper half)',
|
||||
lattice_id=101)
|
||||
l101.dimension = (17, 17)
|
||||
l101.lower_left = (-10.71, -10.71)
|
||||
l101.pitch = (1.26, 1.26)
|
||||
l101.universes = [
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*5 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*5,
|
||||
[fuel_hot]*3 + [tube_hot] + [fuel_hot]*9 + [tube_hot]
|
||||
+ [fuel_hot]*3,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*2 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*2,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*2 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*2,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*2 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*2,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*3 + [tube_hot] + [fuel_hot]*9 + [tube_hot]
|
||||
+ [fuel_hot]*3,
|
||||
[fuel_hot]*5 + [tube_hot] + [fuel_hot]*2 + [tube_hot]
|
||||
+ [fuel_hot]*2 + [tube_hot] + [fuel_hot]*5,
|
||||
[fuel_hot]*17,
|
||||
[fuel_hot]*17 ]
|
||||
|
||||
# Define assemblies.
|
||||
fa_cw = openmc.Universe(name='Water assembly (cold)',
|
||||
universe_id=5)
|
||||
c50 = openmc.Cell(cell_id=50)
|
||||
c50.add_surface(s34, +1)
|
||||
c50.add_surface(s35, -1)
|
||||
c50.fill = cold_water
|
||||
fa_cw.add_cells((c50, ))
|
||||
|
||||
fa_hw = openmc.Universe(name='Water assembly (hot)',
|
||||
universe_id=7)
|
||||
c70 = openmc.Cell(cell_id=70)
|
||||
c70.add_surface(s35, +1)
|
||||
c70.add_surface(s36, -1)
|
||||
c70.fill = hot_water
|
||||
fa_hw.add_cells((c70, ))
|
||||
|
||||
fa_cold = openmc.Universe(name='Fuel assembly (cold)', universe_id=6)
|
||||
c60 = openmc.Cell(cell_id=60)
|
||||
c60.add_surface(s34, +1)
|
||||
c60.add_surface(s35, -1)
|
||||
c60.fill = l100
|
||||
fa_cold.add_cells((c60, ))
|
||||
|
||||
fa_hot = openmc.Universe(name='Fuel assembly (hot)', universe_id=8)
|
||||
c80 = openmc.Cell(cell_id=80)
|
||||
c80.add_surface(s35, +1)
|
||||
c80.add_surface(s36, -1)
|
||||
c80.fill = l101
|
||||
fa_hot.add_cells((c80, ))
|
||||
|
||||
# Define core lattices
|
||||
l200 = openmc.RectLattice(name='Core lattice (lower half)',
|
||||
lattice_id=200)
|
||||
l200.dimension = (21, 21)
|
||||
l200.lower_left = (-224.91, -224.91)
|
||||
l200.pitch = (21.42, 21.42)
|
||||
l200.universes = [
|
||||
[fa_cw]*21,
|
||||
[fa_cw]*21,
|
||||
[fa_cw]*7 + [fa_cold]*7 + [fa_cw]*7,
|
||||
[fa_cw]*5 + [fa_cold]*11 + [fa_cw]*5,
|
||||
[fa_cw]*4 + [fa_cold]*13 + [fa_cw]*4,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*2 + [fa_cold]*17 + [fa_cw]*2,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*3 + [fa_cold]*15 + [fa_cw]*3,
|
||||
[fa_cw]*4 + [fa_cold]*13 + [fa_cw]*4,
|
||||
[fa_cw]*5 + [fa_cold]*11 + [fa_cw]*5,
|
||||
[fa_cw]*7 + [fa_cold]*7 + [fa_cw]*7,
|
||||
[fa_cw]*21,
|
||||
[fa_cw]*21]
|
||||
|
||||
l201 = openmc.RectLattice(name='Core lattice (lower half)',
|
||||
lattice_id=201)
|
||||
l201.dimension = (21, 21)
|
||||
l201.lower_left = (-224.91, -224.91)
|
||||
l201.pitch = (21.42, 21.42)
|
||||
l201.universes = [
|
||||
[fa_hw]*21,
|
||||
[fa_hw]*21,
|
||||
[fa_hw]*7 + [fa_hot]*7 + [fa_hw]*7,
|
||||
[fa_hw]*5 + [fa_hot]*11 + [fa_hw]*5,
|
||||
[fa_hw]*4 + [fa_hot]*13 + [fa_hw]*4,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*2 + [fa_hot]*17 + [fa_hw]*2,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*3 + [fa_hot]*15 + [fa_hw]*3,
|
||||
[fa_hw]*4 + [fa_hot]*13 + [fa_hw]*4,
|
||||
[fa_hw]*5 + [fa_hot]*11 + [fa_hw]*5,
|
||||
[fa_hw]*7 + [fa_hot]*7 + [fa_hw]*7,
|
||||
[fa_hw]*21,
|
||||
[fa_hw]*21]
|
||||
|
||||
# Define root universe.
|
||||
root = openmc.Universe(universe_id=0, name='root universe')
|
||||
c1 = openmc.Cell(cell_id=1)
|
||||
c1.add_surface(s6, -1)
|
||||
c1.add_surface(s34, +1)
|
||||
c1.add_surface(s35, -1)
|
||||
c1.fill = l200
|
||||
|
||||
c2 = openmc.Cell(cell_id=2)
|
||||
c2.add_surface(s6, -1)
|
||||
c1.add_surface(s35, +1)
|
||||
c2.add_surface(s36, -1)
|
||||
c2.fill = l201
|
||||
|
||||
c3 = openmc.Cell(cell_id=3)
|
||||
c3.add_surface(s7, -1)
|
||||
c3.add_surface(s31, +1)
|
||||
c3.add_surface(s32, -1)
|
||||
c3.fill = bot_plate
|
||||
|
||||
c4 = openmc.Cell(cell_id=4)
|
||||
c4.add_surface(s5, -1)
|
||||
c4.add_surface(s32, +1)
|
||||
c4.add_surface(s33, -1)
|
||||
c4.fill = bot_nozzle
|
||||
|
||||
c5 = openmc.Cell(cell_id=5)
|
||||
c5.add_surface(s5, -1)
|
||||
c5.add_surface(s33, +1)
|
||||
c5.add_surface(s34, -1)
|
||||
c5.fill = bot_fa
|
||||
|
||||
c6 = openmc.Cell(cell_id=6)
|
||||
c6.add_surface(s5, -1)
|
||||
c6.add_surface(s36, +1)
|
||||
c6.add_surface(s37, -1)
|
||||
c6.fill = top_fa
|
||||
|
||||
c7 = openmc.Cell(cell_id=7)
|
||||
c7.add_surface(s5, -1)
|
||||
c7.add_surface(s37, +1)
|
||||
c7.add_surface(s38, -1)
|
||||
c7.fill = top_nozzle
|
||||
|
||||
c8 = openmc.Cell(cell_id=8)
|
||||
c8.add_surface(s7, -1)
|
||||
c8.add_surface(s38, +1)
|
||||
c8.add_surface(s39, -1)
|
||||
c8.fill = upper_rad_ref
|
||||
|
||||
c9 = openmc.Cell(cell_id=9)
|
||||
c9.add_surface(s6, +1)
|
||||
c9.add_surface(s7, -1)
|
||||
c9.add_surface(s32, +1)
|
||||
c9.add_surface(s38, -1)
|
||||
c9.fill = bot_nozzle
|
||||
|
||||
c10 = openmc.Cell(cell_id=10)
|
||||
c10.add_surface(s7, +1)
|
||||
c10.add_surface(s8, -1)
|
||||
c10.add_surface(s31, +1)
|
||||
c10.add_surface(s39, -1)
|
||||
c10.fill = rpv_steel
|
||||
|
||||
c11 = openmc.Cell(cell_id=11)
|
||||
c11.add_surface(s5, +1)
|
||||
c11.add_surface(s6, -1)
|
||||
c11.add_surface(s32, +1)
|
||||
c11.add_surface(s34, -1)
|
||||
c11.fill = lower_rad_ref
|
||||
|
||||
c12 = openmc.Cell(cell_id=12)
|
||||
c12.add_surface(s5, +1)
|
||||
c12.add_surface(s6, -1)
|
||||
c12.add_surface(s36, +1)
|
||||
c12.add_surface(s38, -1)
|
||||
c12.fill = upper_rad_ref
|
||||
|
||||
root.add_cells((c1, c2, c3, c4, c5, c6, c7, c8, c9, c10, c11, c12))
|
||||
|
||||
# Define the geometry file.
|
||||
geometry = openmc.Geometry()
|
||||
geometry.root_universe = root
|
||||
|
||||
self.geometry.geometry = geometry
|
||||
|
||||
def build_default_settings(self):
|
||||
self.settings.batches = 10
|
||||
self.settings.inactive = 5
|
||||
self.settings.particles = 100
|
||||
self.settings.set_source_space('box', (-160, -160, -183, 160, 160, 183))
|
||||
|
||||
def build_defualt_plots(self):
|
||||
plot = openmc.Plot()
|
||||
plot.filename = 'mat'
|
||||
plot.origin = (125, 125, 0)
|
||||
plot.width = (250, 250)
|
||||
plot.pixels = (3000, 3000)
|
||||
plot.color = 'mat'
|
||||
|
||||
self.plots.add_plot(plot)
|
||||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import CMFDTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import CMFDTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -3,9 +3,9 @@
|
|||
import glob
|
||||
import os
|
||||
import sys
|
||||
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import *
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
from openmc.statepoint import StatePoint
|
||||
|
||||
|
||||
class EntropyTestHarness(TestHarness):
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_cell/inputs_true.dat
Normal file
1
tests/test_filter_cell/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
3b06e27fa039762b59076bb9431ef003e69ef32f8d01bcf908fe85f59bf7127bd8b94bf2f895b1b63e9fcdbd97aeaf4b02bc02e7bd029bfd85263c68498ce562
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.423676E+01
|
||||
4.330937E+01
|
||||
2.914798E+00
|
||||
1.831649E+00
|
||||
4.088282E+01
|
||||
3.662539E+02
|
||||
1.767552E+01
|
||||
6.295417E+01
|
||||
3.863588E+00
|
||||
3.013300E+00
|
||||
5.356594E+01
|
||||
5.839391E+02
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,29 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterCellTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cell', bins=(10, 21, 22, 23))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterCellTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterCellTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterCellTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_cellborn/inputs_true.dat
Normal file
1
tests/test_filter_cellborn/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
6dd7d019587330bbf9c19bae7ad1d888331858b68bd77218315d5fa7b85df7fb97cb208daed584a780592cf9840e67ea3777ccbde502f3861798aac95722be9c
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,10 +1,10 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
7.007584E+01
|
||||
1.050827E+03
|
||||
8.921179E+01
|
||||
1.601939E+03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cellborn" bins="10 21 22 23" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,29 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterCellbornTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cellborn', bins=(10, 21, 22, 23))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterCellbornTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterCellbornTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterCellbornTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -4,8 +4,7 @@ import glob
|
|||
import hashlib
|
||||
import os
|
||||
import sys
|
||||
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import *
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_energy/inputs_true.dat
Normal file
1
tests/test_filter_energy/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
bc9f43ff6368da544942b93ecfb2561911071c44524e35608fcb92c1262fe5543e09525414a87cd647fbc50113d64ff867730e5f4391f31b096abd7a0543b474
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
2.770022E+01
|
||||
1.559167E+02
|
||||
4.285040E+01
|
||||
3.679177E+02
|
||||
5.288354E+01
|
||||
5.619308E+02
|
||||
1.134904E+01
|
||||
2.579927E+01
|
||||
2.844008E+01
|
||||
1.619630E+02
|
||||
4.425619E+01
|
||||
3.938244E+02
|
||||
5.527425E+01
|
||||
6.120383E+02
|
||||
9.799897E+00
|
||||
1.957877E+01
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energy" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,30 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterEnergyTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='energy',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterEnergyTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterEnergyTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterEnergyTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_energyout/inputs_true.dat
Normal file
1
tests/test_filter_energyout/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
74c55768b2b0f5696d5bff9d36a3639c6d858bf2984d799c8b46908b897af11e691b1f9f05646d52fcee046de3bfee11e35b9b379b2967abb0922f60168017b7
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
2.835000E+01
|
||||
1.631463E+02
|
||||
4.252000E+01
|
||||
3.622146E+02
|
||||
5.192000E+01
|
||||
5.401444E+02
|
||||
7.390000E+00
|
||||
1.097710E+01
|
||||
2.842000E+01
|
||||
1.620214E+02
|
||||
4.361000E+01
|
||||
3.810139E+02
|
||||
5.297000E+01
|
||||
5.616595E+02
|
||||
6.530000E+00
|
||||
8.828900E+00
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energyout" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,30 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterEnergyoutTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='energyout',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('scatter')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterEnergyoutTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterEnergyoutTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterEnergyoutTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_group_transfer/inputs_true.dat
Normal file
1
tests/test_filter_group_transfer/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
dd69e0768aa7a4e28efd20adc6a607337c9a15682fa307b1aa2459595f90a523f1fa6e4e4f6db1d74e52a2287ef4efa85d77b1751cd1a2d2e6618385cf7f4607
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,54 +1,54 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
2.571000E+01
|
||||
1.344145E+02
|
||||
2.576000E+01
|
||||
1.331666E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.000000E-02
|
||||
2.000000E-04
|
||||
7.000000E-02
|
||||
1.300000E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
8.909862E-01
|
||||
1.660072E-01
|
||||
1.050675E+00
|
||||
2.274991E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.269580E+00
|
||||
1.046926E+00
|
||||
2.640000E+00
|
||||
1.397800E+00
|
||||
2.070821E+00
|
||||
8.886068E-01
|
||||
2.660000E+00
|
||||
1.422000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.799000E+01
|
||||
2.892451E+02
|
||||
3.897000E+01
|
||||
3.042635E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.267964E-01
|
||||
2.170374E-02
|
||||
4.352932E-01
|
||||
4.705717E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
8.811378E-01
|
||||
1.642094E-01
|
||||
1.018668E+00
|
||||
2.090017E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.510000E+00
|
||||
4.068900E+00
|
||||
4.570000E+00
|
||||
4.182700E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.842000E+01
|
||||
4.700146E+02
|
||||
6.079426E-02
|
||||
8.532151E-04
|
||||
4.968000E+01
|
||||
4.940534E+02
|
||||
6.537406E-02
|
||||
1.230788E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.182446E-01
|
||||
3.979568E-03
|
||||
8.678070E-02
|
||||
2.482037E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -57,11 +57,11 @@ tally 1:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.500000E+00
|
||||
2.455800E+00
|
||||
1.158638E-01
|
||||
2.993934E-03
|
||||
7.390000E+00
|
||||
1.097710E+01
|
||||
3.126942E-01
|
||||
2.185793E-02
|
||||
3.290000E+00
|
||||
2.178900E+00
|
||||
1.610879E-01
|
||||
5.883677E-03
|
||||
6.530000E+00
|
||||
8.828900E+00
|
||||
3.151783E-01
|
||||
2.052521E-02
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,10 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energy" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<filter type="energyout" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>scatter nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,34 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterGroupTransferTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt1 = openmc.Filter(type='energy',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
filt2 = openmc.Filter(type='energyout',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt1)
|
||||
tally.add_filter(filt2)
|
||||
tally.add_score('scatter')
|
||||
tally.add_score('nu-fission')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterGroupTransferTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterGroupTransferTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterGroupTransferTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_material/inputs_true.dat
Normal file
1
tests/test_filter_material/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
91dd096441a7f01689ed605b7b3322c63a90c4802d73450acd825b715a8163fc892b4971e4b8b0d5a179eb51ad22bcc886f3935e7ab734d0fedebaf679415816
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
2.923791E+01
|
||||
1.711686E+02
|
||||
6.753642E+00
|
||||
9.145065E+00
|
||||
4.921142E+01
|
||||
5.186991E+02
|
||||
4.731999E+01
|
||||
4.905260E+02
|
||||
2.868239E+01
|
||||
1.648549E+02
|
||||
6.779424E+00
|
||||
9.202676E+00
|
||||
6.446222E+01
|
||||
8.387204E+02
|
||||
3.367496E+01
|
||||
2.349072E+02
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="material" bins="1 2 3 4" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,29 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterMaterialTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='material', bins=(1, 2, 3, 4))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterMaterialTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterMaterialTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterMaterialTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_universe/inputs_true.dat
Normal file
1
tests/test_filter_universe/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
f3dc4c28827ca9035d2d1a39f4adef794f0e27b8c95776485e419b9610aefc6c268e6a1d5889d8170ec9400fc3a4a52bc69cd94e5056078aee7405e0bc62bad5
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
5.803437E+01
|
||||
7.324822E+02
|
||||
7.168085E+00
|
||||
1.101286E+01
|
||||
5.815302E+01
|
||||
7.373019E+02
|
||||
5.778029E+00
|
||||
7.558661E+00
|
||||
7.510505E+01
|
||||
1.143811E+03
|
||||
8.792943E+00
|
||||
1.575416E+01
|
||||
4.214462E+01
|
||||
3.642975E+02
|
||||
4.335157E+00
|
||||
3.864423E+00
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="universe" bins="1 2 3 4" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,29 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class FilterUniverseTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='universe', bins=(1, 2, 3, 4))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
super(FilterUniverseTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(FilterUniverseTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterUniverseTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -3,9 +3,10 @@
|
|||
import glob
|
||||
import os
|
||||
import sys
|
||||
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import *
|
||||
import numpy as np
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
from openmc.statepoint import StatePoint
|
||||
|
||||
|
||||
class FixedSourceTestHarness(TestHarness):
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -3,9 +3,8 @@
|
|||
import glob
|
||||
import os
|
||||
import sys
|
||||
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import *
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
class OutputTestHarness(TestHarness):
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import ParticleRestartTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import ParticleRestartTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import PlotTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import PlotTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import PlotTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import PlotTestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,7 +1,8 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_score_MT/inputs_true.dat
Normal file
1
tests/test_score_MT/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
6ba3ebe9d50584343b012b7a935a0f75b8366659600d4de050a8e4e48405f8da36682e8ab5f495f69b646fc72e176755c0a3540f235806c73d5ebc4fc67db107
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,5 +1,5 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.903196E-01 4.279617E-02
|
||||
tally 1:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -9,30 +9,30 @@ tally 1:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
6.261679E-03
|
||||
2.310296E-05
|
||||
6.261679E-03
|
||||
2.310296E-05
|
||||
3.434524E-01
|
||||
2.482946E-02
|
||||
1.059004E+00
|
||||
2.432555E-01
|
||||
3.828838E-04
|
||||
9.365499E-08
|
||||
3.828838E-04
|
||||
9.365499E-08
|
||||
3.226036E-02
|
||||
2.229037E-04
|
||||
1.450446E-02
|
||||
4.382852E-05
|
||||
8.650696E-08
|
||||
7.483455E-15
|
||||
8.650696E-08
|
||||
7.483455E-15
|
||||
7.312640E-05
|
||||
2.080857E-09
|
||||
6.101318E-02
|
||||
8.452067E-04
|
||||
1.538090E-03
|
||||
1.381456E-06
|
||||
1.538090E-03
|
||||
1.381456E-06
|
||||
3.974412E-01
|
||||
3.209809E-02
|
||||
1.373550E+00
|
||||
3.796357E-01
|
||||
5.252455E-06
|
||||
2.290531E-11
|
||||
5.252455E-06
|
||||
2.290531E-11
|
||||
3.359792E-02
|
||||
2.267331E-04
|
||||
2.459115E-02
|
||||
1.233078E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
7.004005E-05
|
||||
1.748739E-09
|
||||
8.104946E-02
|
||||
1.395618E-03
|
||||
tally 2:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -46,16 +46,16 @@ tally 2:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.000000E-01
|
||||
2.440000E-02
|
||||
2.000000E-01
|
||||
9.000000E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.000000E-02
|
||||
6.000000E-04
|
||||
2.000000E-02
|
||||
2.000000E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -75,27 +75,27 @@ tally 3:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.724026E-03
|
||||
1.684945E-05
|
||||
5.724026E-03
|
||||
1.684945E-05
|
||||
3.250298E-01
|
||||
2.370870E-02
|
||||
1.083784E+00
|
||||
2.568556E-01
|
||||
4.449887E-05
|
||||
1.980149E-09
|
||||
4.449887E-05
|
||||
1.980149E-09
|
||||
3.526275E-02
|
||||
2.863085E-04
|
||||
1.417358E-02
|
||||
4.375519E-05
|
||||
1.408027E-03
|
||||
1.849607E-06
|
||||
1.408027E-03
|
||||
1.849607E-06
|
||||
3.946436E-01
|
||||
3.166261E-02
|
||||
1.288136E+00
|
||||
3.382059E-01
|
||||
2.179241E-05
|
||||
4.749090E-10
|
||||
2.179241E-05
|
||||
4.749090E-10
|
||||
3.146594E-02
|
||||
2.159308E-04
|
||||
4.278352E-02
|
||||
4.094478E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
5.106469E-05
|
||||
8.605176E-10
|
||||
6.204277E-02
|
||||
8.555398E-04
|
||||
1.736514E-04
|
||||
1.245171E-08
|
||||
7.989710E-02
|
||||
1.377742E-03
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<scores>n2n 16 51 102</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<scores>n2n 16 51 102</scores>
|
||||
<estimator>analog</estimator>
|
||||
</tally>
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<scores>n2n 16 51 102</scores>
|
||||
<estimator>collision</estimator>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -1,10 +1,35 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
sys.path.insert(0, os.pardir)
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
|
||||
|
||||
class ScoreMTTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cell', bins=(10, 21, 22, 23))
|
||||
tallies = [openmc.Tally(tally_id=i) for i in range(1, 4)]
|
||||
[t.add_filter(filt) for t in tallies]
|
||||
[t.add_score('n2n') for t in tallies]
|
||||
[t.add_score('16') for t in tallies]
|
||||
[t.add_score('51') for t in tallies]
|
||||
[t.add_score('102') for t in tallies]
|
||||
tallies[0].estimator = 'tracklength'
|
||||
tallies[1].estimator = 'analog'
|
||||
tallies[2].estimator = 'collision'
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
[self._input_set.tallies.add_tally(t) for t in tallies]
|
||||
|
||||
super(ScoreMTTestHarness, self)._build_inputs()
|
||||
|
||||
def _cleanup(self):
|
||||
super(ScoreMTTestHarness, self)._cleanup()
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = ScoreMTTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
Some files were not shown because too many files have changed in this diff Show more
Loading…
Add table
Add a link
Reference in a new issue