def createMaterials(directory, assembly_name):
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize(directory + assembly_name + '-materials.hdf5')
return materials
def exportAvgXSToHDF5(self, assembly_name, directory='casmo-data'):
#check if cross sections have been computed
if len(self._average_cross_sections) == 0:
log.py_printf(
'WARNING', 'Average Cross Sections do not exist. Call'
' averageXSGenerator to compute them.')
else:
#create/set directory in which to store hdf5 file
if not os.path.exists(directory):
os.makedirs(directory)
f = h5py.File(
directory + '/' + assembly_name + '-avg-materials.hdf5', 'w')
f.attrs['Energy Groups'] = self._energy_groups
#create an hdf5 dataset to store each average cross section
for material in self._average_cross_sections.keys():
material_group = f.create_group(material)
for xs_type in self._average_cross_sections[material].keys():
material_group.create_dataset(
xs_type,
data=self._average_cross_sections[material][xs_type])
f.close()
def createLattice():
log.py_printf('NORMAL', 'Creating simple pin cell lattice...')
lattice = Lattice(id=2, width_x=4.0, width_y=4.0)
lattice.setLatticeCells([[1]])
return lattice
def createLattice():
log.py_printf('NORMAL', 'Creating simple pin cell lattice...')
lattice = Lattice(id=2, width_x=4.0, width_y=4.0)
lattice.setLatticeCells([[1]])
return lattice
def createTrackGen(geometry, num_azim, track_spacing):
log.py_printf('NORMAL', 'Initializing the track generator...')
track_generator = TrackGenerator(geometry, num_azim, track_spacing)
track_generator.generateTracks()
return track_generator
def createTrackGen(geometry, num_azim, track_spacing):
log.py_printf('NORMAL', 'Initializing the track generator...')
track_generator = TrackGenerator(geometry, num_azim, track_spacing)
track_generator.generateTracks()
return track_generator
def createLattice():
log.py_printf('NORMAL', 'Creating simple 4x4 lattice...')
lattice = Lattice(id=3, width_x=1.6, width_y=1.6)
lattice.setLatticeCells([[1, 1, 1, 1],
[1, 2, 1, 1],
[1, 1, 2, 1],
[1, 1, 1, 1]])
return lattice
def createGeometry(materials, cells, lattice):
log.py_printf('NORMAL', 'Creating geometry...')
geometry = Geometry()
for material in materials.values(): geometry.addMaterial(material)
for cell in cells: geometry.addCell(cell)
geometry.addLattice(lattice)
geometry.initializeFlatSourceRegions()
return geometry
def createGeometry(materials, cells, lattice):
log.py_printf('NORMAL', 'Creating geometry...')
geometry = Geometry()
for material in materials.values():
geometry.addMaterial(material)
for cell in cells:
geometry.addCell(cell)
geometry.addLattice(lattice)
geometry.initializeFlatSourceRegions()
return geometry
def createCells(r, s, circles, planes, uo2_id, clad_id, moderator_id, gd2o3_id):
log.py_printf("Normal", "Creating cells...")
#creates cells that contain materials (square, ring, circle cells)
cells = []
cells.append(CellBasic(universe=1, material=uo2_id, rings=r, sectors=s))
cells.append(CellBasic(universe=1, material=clad_id, sectors=s))
cells.append(CellBasic(universe=1, material=moderator_id, sectors=s))
cells.append(CellBasic(universe=2, material=gd2o3_id, rings=r, sectors=s))
cells.append(CellBasic(universe=2, material=clad_id, sectors=s))
cells.append(CellBasic(universe=2, material=moderator_id, sectors=s))
#creates cells that are filled by the lattice universe
cells.append(CellFill(universe=0, universe_fill=3))
## Fuel Type: UO2: Universe=1 ##
#first cell, region within small circle
cells[0].addSurface(halfspace=-1, surface=circles[1])
#second cell, region inside big and outside small circle
cells[1].addSurface(halfspace=-1, surface=circles[0])
cells[1].addSurface(halfspace=+1, surface=circles[1])
#third cell
cells[2].addSurface(halfspace=+1, surface=circles[0])
## Fuel Type: UO2 + GD2O3: Universe=2 ##
#fourth cell, region within small circle
cells[3].addSurface(halfspace=-1, surface=circles[1])
#fifth cell, region inside big and outside small circle
cells[4].addSurface(halfspace=-1, surface=circles[0])
cells[4].addSurface(halfspace=+1, surface=circles[1])
#sixth cell, region outside the big circle; the square formed by the four planes
cells[5].addSurface(halfspace=+1, surface=circles[0])
#seventh cell, giant cell
#this takes care of the big square surrounding the entire system
cells[6].addSurface(halfspace=+1, surface=planes[0])
cells[6].addSurface(halfspace=+1, surface=planes[2])
cells[6].addSurface(halfspace=-1, surface=planes[1])
cells[6].addSurface(halfspace=-1, surface=planes[3])
return cells
def createCells(uo2_id, water_id, circle, left, right, bottom, top):
log.py_printf('NORMAL', 'Creating cells...')
cells = []
cells.append(CellBasic(universe=1, material=uo2_id))
cells.append(CellBasic(universe=1, material=water_id))
cells.append(CellFill(universe=0, universe_fill=2))
cells[0].addSurface(halfspace=-1, surface=circle)
cells[1].addSurface(halfspace=+1, surface=circle)
cells[2].addSurface(halfspace=+1, surface=left)
cells[2].addSurface(halfspace=-1, surface=right)
cells[2].addSurface(halfspace=+1, surface=bottom)
cells[2].addSurface(halfspace=-1, surface=top)
return cells
def stringCellTypeArray(self):
#id of 1 corresponds to fuel (string of fuel)
#id of 2 corresponds to guide tube (string of gt)
#id of 3 corresponds to burnable poison (string of bp)
string_cell_type_array = numpy.zeros((self._width,self._width), dtype=numpy.str)
for i, row in enumerate(self._cell_type_array):
for j, cell in enumerate(row):
if self._cell_type_array[i,j] in self._cell_types.keys():
string_cell_type_array[i,j] = self._cell_types[self._cell_type_array[i,j]]
else:
log.py_printf('WARNING', 'Cell type id %d does not exist. Call'
' setCellTypes to set cell name for id.', self._cell_type_array[i,j])
return string_cell_type_array
def createCells(uo2_id, water_id, circle, left, right, bottom, top):
log.py_printf('NORMAL', 'Creating cells...')
cells = []
cells.append(CellBasic(universe=1, material=uo2_id))
cells.append(CellBasic(universe=1, material=water_id))
cells.append(CellFill(universe=0, universe_fill=2))
cells[0].addSurface(halfspace=-1, surface=circle)
cells[1].addSurface(halfspace=+1, surface=circle)
cells[2].addSurface(halfspace=+1, surface=left)
cells[2].addSurface(halfspace=-1, surface=right)
cells[2].addSurface(halfspace=+1, surface=bottom)
cells[2].addSurface(halfspace=-1, surface=top)
return cells
def _get_results(self,
num_iters=False,
keff=False,
fluxes=False,
num_fsrs=False,
num_tracks=False,
num_segments=False,
hash_output=False):
"""Compare the two geometry files."""
# Assert that both files are the same
if (os.system("cmp geometry_file.geo geometry_file_second.geo") != 0):
py_printf(openmoc.ERROR,
"Geometry files are not dumped and loaded "
"properly")
# Python2 and 3 binaries differ, cannot compare the file to a reference.
outstr = 'dummy'
return outstr
def createGeometry(geoDirectory, assembly_name, dummy, materials, cells, pinCellArray, lattice):
log.py_printf('NORMAL', 'Creating geometry...')
geometry = Geometry()
geometry.addMaterial(dummy)
for material in materials.values(): geometry.addMaterial(material)
for cell in cells: geometry.addCell(cell)
#extracts microregion ranges
f = h5py.File(geoDirectory + assembly_name + '-minmax.hdf5', "r")
min_values = f['minregions'][...]
max_values = f['maxregions'][...]
f.close()
#finds microregions, clones universe, adds materials to cells in universes
for i, row in enumerate(pinCellArray):
for j, col in enumerate(row):
current_UID = pinCellArray[i,j]
current_min_max = [y for y in range(min_values[i,j], max_values[i,j]+1)]
current_universe = geometry.getUniverse(int(current_UID))
cloned_universe = current_universe.clone()
pinCellArray [i,j] = cloned_universe.getId()
num_cells = cloned_universe.getNumCells()
current_cell_ids = current_universe.getCellIds(num_cells)
cell_ids = cloned_universe.getCellIds(num_cells)
current_material_ids = []
for k in range(len(current_min_max)):
if 'microregion-%d' % (current_min_max[k]) in materials.keys():
current_material_ids.append(materials['microregion-%d' % (current_min_max[k])].getId())
for k, cell_id in enumerate(cell_ids):
cloned_cell = cloned_universe.getCellBasic(int(cell_id))
cloned_cell.setMaterial(current_material_ids[k])
geometry.addCell(cloned_cell)
#lattice.printString()
lattice.setLatticeCells(pinCellArray)
geometry.addLattice(lattice)
geometry.initializeFlatSourceRegions()
return geometry
def stringCellTypeArray(self):
#id of 1 corresponds to fuel (string of fuel)
#id of 2 corresponds to guide tube (string of gt)
#id of 3 corresponds to burnable poison (string of bp)
string_cell_type_array = numpy.zeros((self._width, self._width),
dtype=numpy.str)
for i, row in enumerate(self._cell_type_array):
for j, cell in enumerate(row):
if self._cell_type_array[i, j] in self._cell_types.keys():
string_cell_type_array[i, j] = self._cell_types[
self._cell_type_array[i, j]]
else:
log.py_printf(
'WARNING', 'Cell type id %d does not exist. Call'
' setCellTypes to set cell name for id.',
self._cell_type_array[i, j])
return string_cell_type_array
def exportAvgXSToHDF5(self, assembly_name, directory = 'casmo-data'):
#check if cross sections have been computed
if len(self._average_cross_sections) == 0:
log.py_printf('WARNING', 'Average Cross Sections do not exist. Call'
' averageXSGenerator to compute them.')
else:
#create/set directory in which to store hdf5 file
if not os.path.exists(directory):
os.makedirs(directory)
f = h5py.File(directory + '/' + assembly_name + '-avg-materials.hdf5','w')
f.attrs['Energy Groups'] = self._energy_groups
#create an hdf5 dataset to store each average cross section
for material in self._average_cross_sections.keys():
material_group = f.create_group(material)
for xs_type in self._average_cross_sections[material].keys():
material_group.create_dataset(xs_type,data=self._average_cross_sections[material][xs_type])
f.close()
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level("NORMAL")
log.py_printf("TITLE", "Simulating the BEAVRS 1.6 pct enriched 0 BP assembly...")
group = "8"
assembly = CellFill(universe=0, universe_fill=lattices[group]["3.1-15tBP"].getId())
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf("NORMAL", "Creating surfaces...")
# create surfaces
left = openmoc.XPlane(x=-pin_pitch * 17 / 2.0)
right = openmoc.XPlane(x=pin_pitch * 17 / 2.0)
bottom = openmoc.YPlane(y=-pin_pitch * 17 / 2.0)
top = openmoc.YPlane(y=pin_pitch * 17 / 2.0)
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('../c5g7-materials.h5')
uo2_id = materials['UO2'].getId()
water_id = materials['Water'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
circles = []
planes = []
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('../c5g7-materials.h5')
uo2_id = materials['UO2'].getId()
water_id = materials['Water'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
circles = []
planes = []
radii = [0.15, 0.2, 0.25, 0.3, 0.35, 0.4]
rr = universes['Reflector Rodded Assembly']
ri = universes['Reflector Right Assembly']
rb = universes['Reflector Bottom Assembly']
rc = universes['Reflector Corner Assembly']
# 3 x 3 x 9 core to represent 3D core
lattices['Root'].setWidth(width_x=21.42, width_y=21.42)
lattices['Root'].setUniverses([[[uu, mu, ri], [mu, uu, ri], [rb, rb, rc]]])
cells['Root'].setFill(lattices['Root'])
###############################################################################
########################## Creating Cmfd mesh ##########################
###############################################################################
log.py_printf('NORMAL', 'Creating Cmfd mesh...')
cmfd = openmoc.Cmfd()
cmfd.setSORRelaxationFactor(1.5)
cmfd.setLatticeStructure(51, 51)
cmfd.setGroupStructure([[1, 2, 3], [4, 5, 6, 7]])
cmfd.setCentroidUpdateOn(True)
cmfd.setKNearest(3)
###############################################################################
########################## Creating the Geometry ##########################
###############################################################################
log.py_printf('NORMAL', 'Creating geometry...')
geometry = openmoc.Geometry()
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating a two group homogeneous infinite medium...')
log.py_printf('HEADER', 'The reference keff = 1.72...')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Creating materials...')
infinite_medium = Material(1)
infinite_medium.setNumEnergyGroups(2)
infinite_medium.setSigmaA(numpy.array([0.0038, 0.184]))
infinite_medium.setSigmaF(numpy.array([0.000625, 0.135416667]))
infinite_medium.setNuSigmaF(numpy.array([0.0015, 0.325]))
infinite_medium.setSigmaS(numpy.array([0.1, 0.117, 0.0, 1.42]))
infinite_medium.setChi(numpy.array([1.0, 0.0]))
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level("NORMAL")
log.py_printf("TITLE", "Simulating a one group homogeneous infinite medium...")
log.py_printf("HEADER", "The reference keff = 1.43...")
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
log.py_printf("NORMAL", "Creating materials...")
infinite_medium = Material(1)
infinite_medium.setNumEnergyGroups(1)
infinite_medium.setSigmaA(numpy.array([0.069389522]))
infinite_medium.setSigmaF(numpy.array([0.0414198575]))
infinite_medium.setNuSigmaF(numpy.array([0.0994076580]))
infinite_medium.setSigmaS(numpy.array([0.383259177]))
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
acceleration = options.getCmfdAcceleration()
relax_factor = options.getCmfdRelaxationFactor()
mesh_level = options.getCmfdMeshLevel()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating a Design-a-Critical Reactor Problem...')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('design-a-reactor-materials.hdf5')
uo2_id = materials['UO2'].getId()
mox43_id = materials['MOX-4.3%'].getId()
mox7_id = materials['MOX-7%'].getId()
mox87_id = materials['MOX-8.7%'].getId()
guide_tube_id = materials['Guide Tube'].getId()
def _run_openmoc(self):
"""Instantiate a complex region Geometry."""
# ----------------
# / \
# --------------- c2 (p22,p23) - u2 - c2a (p11)
# / /
# u_r <- c_r (p1,p2) - u1 - c1 (p11,p12,p13)
# \ \
# ------------- c3
root_universe = openmoc.Universe(name='root universe')
root_cell = openmoc.Cell(name='root cell')
u1 = openmoc.Universe(name='universe 1')
u2 = openmoc.Universe(name='universe 2 in c2')
root_cell.setFill(u1)
# Z-bounds at root level
p1 = openmoc.ZPlane(z=-2.0, name='zmin')
p1.setBoundaryType(openmoc.REFLECTIVE)
p2 = openmoc.ZPlane(z=+2.0, name='zmax')
p2.setBoundaryType(openmoc.INTERFACE)
root_cell.addSurface(halfspace=+1, surface=p1)
root_cell.addSurface(halfspace=-1, surface=p2)
# Cells in the root cell
c1 = openmoc.Cell(name='intersection cell')
c2 = openmoc.Cell(name='union cell')
c2a = openmoc.Cell(name='union cell 2')
c3 = openmoc.Cell(name='unbound cell')
u1.addCell(c1)
u1.addCell(c2)
u1.addCell(c3)
# Setting the parent cell helps to find boundaries (in Z here)
c3.setParent(root_cell)
# Cell c2a in c2, to further test arborescence
c2.setFill(u2)
u2.addCell(c2a)
c2.setParent(root_cell)
c2a.setParent(c2) # to test transitivity
# Bounds for cell 1 : intersection region cell
p11 = openmoc.XPlane(x=-2.0, name='xmin')
p11.setBoundaryType(openmoc.REFLECTIVE)
p12 = openmoc.YPlane(y=-2.0, name='ymin')
p12.setBoundaryType(openmoc.VACUUM)
p13 = openmoc.ZCylinder(x=0, y=0, radius=2.5, name='cylinder')
p13.setBoundaryType(openmoc.INTERFACE)
# addSurface assumes an intersection, which is what we want here
c1.addSurface(halfspace=+1, surface=p11)
c1.addSurface(halfspace=+1, surface=p12)
c1.addSurface(halfspace=-1, surface=p13)
# Bounds for cell 2 : union region cell
p22 = openmoc.ZCylinder(x=4, y=4, radius=2.5, name='cylinder')
p22.setBoundaryType(openmoc.INTERFACE)
p23 = openmoc.ZCylinder(x=-2, y=-8, radius=3, name='cylinder')
p23.setBoundaryType(openmoc.VACUUM)
# To have a union, we need to use addLogicalNode and addSurfaceInRegion
c2.addLogicalNode(1)
c2.addSurfaceInRegion(halfspace=-1, surface=p22)
c2.addSurfaceInRegion(halfspace=-1, surface=p23)
# Plane limits area even more
c2a.addLogicalNode(1)
c2a.addSurfaceInRegion(halfspace=+1, surface=p11)
openmoc.set_log_level('NORMAL')
for cell in [root_cell, c1, c2, c2a, c3]:
py_printf('NORMAL', 'Cell: %s', cell.getName())
py_printf('NORMAL', 'MinX: %f', cell.getMinX())
py_printf('NORMAL', 'MinXBoundaryType: %s',
cell.getMinXBoundaryType())
py_printf('NORMAL', 'MinY: %f', cell.getMinY())
py_printf('NORMAL', 'MinYBoundaryType: %s',
cell.getMinYBoundaryType())
py_printf('NORMAL', 'MinZ: %f', cell.getMinZ())
py_printf('NORMAL', 'MinZBoundaryType: %s',
cell.getMinZBoundaryType())
py_printf('NORMAL', 'MaxX: %f', cell.getMaxX())
py_printf('NORMAL', 'MaxXBoundaryType: %s',
cell.getMaxXBoundaryType())
py_printf('NORMAL', 'MaxY: %f', cell.getMaxY())
py_printf('NORMAL', 'MaxYBoundaryType: %s',
cell.getMaxYBoundaryType())
py_printf('NORMAL', 'MaxZ: %f', cell.getMaxZ())
py_printf('NORMAL', 'MaxZBoundaryType: %s',
cell.getMaxZBoundaryType())
py_printf('NORMAL', '')
located within the OpenMOC folder.This could potentially also accept user input,
but there should also be a default value."""
num_threads = options.num_omp_threads
track_spacing = options.track_spacing
num_azim = options.num_azim
tolerance = options.tolerance
max_iters = options.max_iters
log.setLogLevel('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
#The following assigns the dictionary returned by the materialize function in
#the materialize python file to the variable materials
materials = materialize.materialize('BWR_materials.hdf5')
#finds the identification number for each material
uo2_id = materials['UO2'].getId()
moderator_id = materials['MODERATOR'].getId()
clad_id = materials['CLAD'].getId()
gd2o3_id = materials['UO2 + GD2O3'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
def _run_openmoc(self):
"""Print a variety of log messages to a log file."""
# Set a log level which precludes some messages from being printed
openmoc.set_log_level('NORMAL')
# Print messages using the pure C implementation
openmoc.log_printf(openmoc.DEBUG, 'This is a debug message')
openmoc.log_printf(openmoc.INFO, 'This is an info message')
openmoc.log_printf(openmoc.NORMAL, 'This is a normal message')
openmoc.log_printf(openmoc.SEPARATOR, 'This is a separator message')
openmoc.log_printf(openmoc.HEADER, 'This is a header message')
openmoc.log_printf(openmoc.TITLE, 'This is a title message')
openmoc.log_printf(openmoc.WARNING, 'This is a warning message')
openmoc.log_printf(openmoc.CRITICAL, 'This is a critical message')
openmoc.log_printf(openmoc.RESULT, 'This is a result message')
# Print messages using the Python-wrapped version
py_printf('DEBUG', 'This is a debug message')
py_printf('INFO', 'This is an info message')
py_printf('NORMAL', 'This is a normal message')
py_printf('SEPARATOR', 'This is a separator message')
py_printf('HEADER', 'This is a header message')
py_printf('TITLE', 'This is a title message')
py_printf('WARNING', 'This is a warning message')
py_printf('CRITICAL', 'This is a critical message')
py_printf('RESULT', 'This is a result message: %d', 5)
import openmoc
import openmoc.log as log
import openmoc.plotter as plotter
import openmoc.materialize as materialize
log.set_log_level('NORMAL')
###############################################################################
# Creating Materials
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = openmoc.materialize.load_from_hdf5('c5g7-mgxs.h5', '../')
###############################################################################
# Creating Surfaces
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
xmin = openmoc.XPlane(x=-34.0, name='xmin')
xmax = openmoc.XPlane(x= 34.0, name='xmax')
ymin = openmoc.YPlane(y=-34.0, name='ymin')
ymax = openmoc.YPlane(y= 34.0, name='ymax')
zmin = openmoc.ZPlane(z=-0.5, name='zmin')
zmax = openmoc.ZPlane(z= 0.5, name='zmax')
xmin.setBoundaryType(openmoc.REFLECTIVE)
from openmoc import *
import openmoc.log as log
import openmoc.plotter as plotter
import openmoc.materialize as materialize
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
log.set_log_level('INFO')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from py...')
materials = materialize.materialize('LRA-materials.py')
region1 = materials['region_1'].getId()
region2 = materials['region_2'].getId()
region3 = materials['region_3'].getId()
region4 = materials['region_4'].getId()
region5 = materials['region_5'].getId()
region6 = materials['region_6'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating the OECD\'s C5G7 Benchmark Problem...')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from py...')
materials = materialize.materialize('../../c5g7-materials.h5')
uo2_id = materials['UO2'].getId()
mox43_id = materials['MOX-4.3%'].getId()
mox7_id = materials['MOX-7%'].getId()
mox87_id = materials['MOX-8.7%'].getId()
guide_tube_id = materials['Guide Tube'].getId()
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating the BEAVRS 3.1 pct enriched 16 BP assembly...')
group = '8'
assembly = CellFill(universe=0, universe_fill= lattices[group]['3.1-16BP'].getId())
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
#create surfaces
left = openmoc.XPlane(x=-pin_pitch*17/2.0)
right = openmoc.XPlane(x=pin_pitch*17/2.0)
bottom = openmoc.YPlane(y=-pin_pitch*17/2.0)
top = openmoc.YPlane(y=pin_pitch*17/2.0)
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating a one group homogeneous infinite medium...')
log.py_printf('HEADER', 'The reference keff = 1.43...')
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
log.py_printf('NORMAL', 'Creating materials...')
infinite_medium = Material(1)
infinite_medium.setNumEnergyGroups(1)
infinite_medium.setSigmaA(numpy.array([0.069389522]))
infinite_medium.setSigmaF(numpy.array([0.0414198575]))
infinite_medium.setNuSigmaF(numpy.array([0.0994076580]))
infinite_medium.setSigmaS(numpy.array([0.383259177]))
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level("NORMAL")
log.py_printf("TITLE", "Simulating the OECD's C5G7 Benchmark Problem...")
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf("NORMAL", "Importing materials data from HDF5...")
materials = materialize.materialize("../../c5g7-materials.h5")
uo2_id = materials["UO2"].getId()
mox43_id = materials["MOX-4.3%"].getId()
mox7_id = materials["MOX-7%"].getId()
mox87_id = materials["MOX-8.7%"].getId()
guide_tube_id = materials["Guide Tube"].getId()
def _run_openmoc(self):
"""Print a variety of log messages to a log file."""
# Set a log level which precludes some messages from being printed
openmoc.set_log_level('NORMAL')
# Print messages using the pure C implementation
openmoc.log_printf(openmoc.DEBUG, 'This is a debug message')
openmoc.log_printf(openmoc.INFO, 'This is an info message')
openmoc.log_printf(openmoc.NORMAL, 'This is a normal message')
openmoc.log_printf(openmoc.SEPARATOR, 'This is a separator message')
openmoc.log_printf(openmoc.HEADER, 'This is a header message')
openmoc.log_printf(openmoc.TITLE, 'This is a title message')
openmoc.log_printf(openmoc.WARNING, 'This is a warning message')
openmoc.log_printf(openmoc.CRITICAL, 'This is a critical message')
openmoc.log_printf(openmoc.RESULT, 'This is a result message')
# Print messages using the Python-wrapped version
py_printf('DEBUG', 'This is a debug message')
py_printf('INFO', 'This is an info message')
py_printf('NORMAL', 'This is a normal message')
py_printf('SEPARATOR', 'This is a separator message')
py_printf('HEADER', 'This is a header message')
py_printf('TITLE', 'This is a title message')
py_printf('WARNING', 'This is a warning message')
py_printf('CRITICAL', 'This is a critical message')
py_printf('RESULT', 'This is a result message: %d', 5)
located within the OpenMOC folder.This could potentially also accept user input,
but there should also be a default value."""
num_threads = options.num_omp_threads
track_spacing = options.track_spacing
num_azim = options.num_azim
tolerance = options.tolerance
max_iters = options.max_iters
log.setLogLevel('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
#The following assigns the dictionary returned by the materialize function in
#the materialize python file to the variable materials
materials = materialize.materialize('BWR_materials.hdf5')
#finds the identification number for each material
uo2_id = materials['UO2'].getId()
moderator_id = materials['MODERATOR'].getId()
clad_id = materials['CLAD'].getId()
gd2o3_id = materials['UO2 + GD2O3'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
import openmoc
import openmoc.log as log
import openmoc.plotter as plotter
log.set_log_level('NORMAL')
###############################################################################
# Creating Materials
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = openmoc.materialize.load_from_hdf5('c5g7-mgxs.h5', '../')
###############################################################################
# Creating Surfaces
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
xmin = openmoc.XPlane(x=-20.0, name='xmin')
xmax = openmoc.XPlane(x=20.0, name='xmax')
ymin = openmoc.YPlane(y=-20.0, name='ymin')
ymax = openmoc.YPlane(y=20.0, name='ymax')
zmin = openmoc.ZPlane(z=-20.0, name='zmin')
zmax = openmoc.ZPlane(z=20.0, name='zmax')
xmin.setBoundaryType(openmoc.VACUUM)
xmax.setBoundaryType(openmoc.VACUUM)
ymin.setBoundaryType(openmoc.VACUUM)
ymax.setBoundaryType(openmoc.VACUUM)
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level("NORMAL")
log.py_printf("TITLE", "Simulating the LRA Benchmark Problem...")
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf("NORMAL", "Importing materials data from py...")
materials = materialize.materialize("LRA-materials.py")
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
num_threads = options.num_omp_threads
track_spacing = options.track_spacing
num_azim = options.num_azim
tolerance = options.tolerance
max_iters = options.max_iters
log.setLogLevel('DEBUG')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('BWR_materials.hdf5')
uo2_id = materials['UO2'].getId()
moderator_id = materials['MODERATOR'].getId()
clad_id = materials['CLAD'].getId()
gd2o3_id = materials['UO2 + GD2O3'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating Surfaces...')
import openmoc
import openmoc.log as log
import openmoc.plotter as plotter
import openmoc.materialize as materialize
log.set_log_level('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.load_from_hdf5('c5g7-mgxs.h5', '../')
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
xmin = openmoc.XPlane(x=-2.0, name='xmin')
xmax = openmoc.XPlane(x=2.0, name='xmax')
ymin = openmoc.YPlane(y=-2.0, name='ymin')
ymax = openmoc.YPlane(y=2.0, name='ymax')
zmin = openmoc.ZPlane(z=-10.0, name='zmin')
zmax = openmoc.ZPlane(z=10.0, name='zmax')
xmin.setBoundaryType(openmoc.REFLECTIVE)
xmax.setBoundaryType(openmoc.REFLECTIVE)
ymin.setBoundaryType(openmoc.REFLECTIVE)
options = Options()
num_threads = options.num_omp_threads
track_spacing = options.track_spacing
num_azim = options.num_azim
tolerance = options.tolerance
max_iters = options.max_iters
log.setLogLevel('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('../c5g7-materials.h5')
uo2_id = materials['UO2'].getId()
water_id = materials['Water'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
circle = Circle(x=0.0, y=0.0, radius=1.0)
left = XPlane(x=-2.0)
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating a BEAVRS 3x3 small core...')
group = '8'
###############################################################################
########################### Creating Lattices #############################
###############################################################################
log.py_printf('NORMAL', 'Creating lattices...')
assembly16 = CellFill(universe=universe_id(), universe_fill= lattices[group]['1.6-0BP'].getId())
assembly24 = CellFill(universe=universe_id(), universe_fill= lattices[group]['2.4-16BP'].getId())
id16 = assembly16.getUniverseId()
id24 = assembly24.getUniverseId()
smallcore = Lattice(universe_id(), pin_pitch*17, pin_pitch*17)
# Main Simulation Parameters
###############################################################################
options = Options()
num_threads = options.num_omp_threads
azim_spacing = options.azim_spacing
num_azim = options.num_azim
polar_spacing = options.polar_spacing
num_polar = options.num_polar
tolerance = options.tolerance
max_iters = options.max_iters
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating a one group homogeneous infinite medium...')
log.py_printf('HEADER', 'The reference keff = 1.43...')
###############################################################################
# Creating Materials
###############################################################################
log.py_printf('NORMAL', 'Creating materials...')
infinite_medium = Material(name='1-group infinite medium')
infinite_medium.setNumEnergyGroups(1)
infinite_medium.setSigmaF(numpy.array([0.0414198575]))
infinite_medium.setNuSigmaF(numpy.array([0.0994076580]))
infinite_medium.setSigmaS(numpy.array([0.383259177]))
infinite_medium.setChi(numpy.array([1.0]))
infinite_medium.setSigmaT(numpy.array([0.452648699]))
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
acceleration = options.getCmfdAcceleration()
relax_factor = options.getCmfdRelaxationFactor()
mesh_level = options.getCmfdMeshLevel()
log.set_log_level('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('../c5g7-materials.h5')
uo2_id = materials['UO2'].getId()
water_id = materials['Water'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
circles = []
planes = []
planes.append(XPlane(x=-2.0))
def _run_openmoc(self):
runtime = openmoc.RuntimeParameters()
string_input = [
'-debug', '1', '-log_level', 'NORMAL', '-domain_decompose',
'2,2,2', '-num_domain_modules', '1,1,1', '-num_threads', '1',
'-log_filename', 'test_problem.log', '-geo_filename',
'geometry_file.geo', '-azim_spacing', '0.22 ', '-num_azim', '4',
'-polar_spacing', '0.8', '-num_polar', '6', '-seg_zones',
'-5.0,5.0', '-segmentation_type', '3', '-quadraturetype', '2',
'-CMFD_group_structure', '1/2,3,4/5,6,7', '-CMFD_lattice', '2,3,3',
'-widths_x', '1,2*1,1', '-widths_y', '1,2*1,1', '-widths_z',
'3.5,2.5*2,1.5', '-CMFD_flux_update_on', '1', '-knearest', '2',
'-CMFD_centroid_update_on', '1', '-use_axial_interpolation', '2',
'-SOR_factor', '1.5', '-CMFD_relaxation_factor', '0.7',
'-ls_solver', '1', '-max_iters', '15', '-MOC_src_residual_type',
'1', '-MOC_src_tolerance', '1.0E-2', '-output_mesh_lattice',
'-output_mesh_lattice', ' 5,5,9', ' -output_type', ' 0',
'-output_mesh_lattice', '-output_mesh_lattice', ' 5,5,9',
' -output_type', ' 1', '-non_uniform_output',
'1.26*3/1*3/4.*3/-1.,1.,-1.', ' -output_type 1 ',
'-verbose_report', '1', '-time_report', '1'
]
string_input = [s.encode('utf8') for s in string_input]
runtime.setRuntimeParameters(string_input)
print(string_input)
# Define simulation parameters
num_threads = runtime._num_threads
# Set logging information
if (runtime._log_filename):
openmoc.set_log_filename(runtime._log_filename)
openmoc.set_log_level(runtime._log_level)
openmoc.set_line_length(120)
py_printf('NORMAL', 'Geometry file = %s', runtime._geo_filename)
py_printf('NORMAL', 'Azimuthal spacing = %f', runtime._azim_spacing)
py_printf('NORMAL', 'Azimuthal angles = %d', runtime._num_azim)
py_printf('NORMAL', 'Polar spacing = %f', runtime._polar_spacing)
py_printf('NORMAL', 'Polar angles = %d', runtime._num_polar)
# Create the geometry
py_printf('NORMAL', 'Creating geometry...')
geometry = openmoc.Geometry()
self.input_set.geometry = geometry
if (not runtime._geo_filename):
py_printf('ERROR', 'No geometry file is provided')
geometry.loadFromFile(runtime._geo_filename)
if False: #FIXME
geometry.setDomainDecomposition(runtime._NDx, runtime._NDy,
runtime._NDz, MPI_COMM_WORLD)
geometry.setNumDomainModules(runtime._NMx, runtime._NMy, runtime._NMz)
if ((runtime._NCx > 0 and runtime._NCy > 0 and runtime._NCz > 0)
or (not runtime._cell_widths_x.empty()
and not runtime._cell_widths_y.empty()
and not runtime._cell_widths_z.empty())):
# Create CMFD mesh
py_printf('NORMAL', 'Creating CMFD mesh...')
cmfd = openmoc.Cmfd()
cmfd.setSORRelaxationFactor(runtime._SOR_factor)
cmfd.setCMFDRelaxationFactor(runtime._CMFD_relaxation_factor)
if (runtime._cell_widths_x.empty()
or runtime._cell_widths_y.empty()
or runtime._cell_widths_z.empty()):
cmfd.setLatticeStructure(runtime._NCx, runtime._NCy,
runtime._NCz)
else:
cmfd_widths = [
runtime._cell_widths_x, runtime._cell_widths_y,
runtime._cell_widths_z
]
cmfd.setWidths(cmfd_widths)
if (not runtime._CMFD_group_structure.empty()):
cmfd.setGroupStructure(runtime._CMFD_group_structure)
cmfd.setKNearest(runtime._knearest)
cmfd.setCentroidUpdateOn(runtime._CMFD_centroid_update_on)
cmfd.useAxialInterpolation(runtime._use_axial_interpolation)
geometry.setCmfd(cmfd)
geometry.initializeFlatSourceRegions()
# Initialize track generator and generate tracks
py_printf('NORMAL', 'Initializing the track generator...')
if runtime._quadraturetype == 0:
quad = openmoc.TYPolarQuad()
if runtime._quadraturetype == 1:
quad = openmoc.LeonardPolarQuad()
if runtime._quadraturetype == 2:
quad = openmoc.GLPolarQuad()
if runtime._quadraturetype == 3:
quad = openmoc.EqualWeightPolarQuad()
if runtime._quadraturetype == 4:
quad = openmoc.EqualAnglePolarQuad()
quad.setNumAzimAngles(runtime._num_azim)
quad.setNumPolarAngles(runtime._num_polar)
track_generator = openmoc.TrackGenerator3D(geometry, runtime._num_azim,
runtime._num_polar,
runtime._azim_spacing,
runtime._polar_spacing)
track_generator.setNumThreads(num_threads)
track_generator.setQuadrature(quad)
track_generator.setSegmentFormation(runtime._segmentation_type)
if (len(runtime._seg_zones) > 0):
track_generator.setSegmentationZones(runtime._seg_zones)
track_generator.generateTracks()
self.track_generator = track_generator
# Initialize solver and run simulation
if (runtime._linear_solver):
self.solver = openmoc.CPULSSolver(track_generator)
else:
self.solver = openmoc.CPUSolver(track_generator)
if (runtime._verbose_report):
self.solver.setVerboseIterationReport()
self.solver.setNumThreads(num_threads)
self.solver.setConvergenceThreshold(runtime._tolerance)
self.solver.computeEigenvalue(runtime._max_iters,
runtime._MOC_src_residual_type)
if (runtime._time_report):
self.solver.printTimerReport()
# Extract reaction rates
my_rank = 0
#if False: #FIXME
#MPI_Comm_rank(MPI_COMM_WORLD, &my_rank);
rxtype = {'FISSION_RX', 'TOTAL_RX', 'ABSORPTION_RX', 'FLUX_RX'}
def createLattice(assembly):
log.py_printf('NORMAL', 'Creating simple 4x4 lattice...')
lattice = Lattice(id=100, width_x=0.62992*2, width_y=0.62992*2)
return lattice
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = materialize.materialize('../c5g7-materials.h5')
uo2_id = materials['UO2'].getId()
water_id = materials['Water'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
circles = []
planes = []
import openmoc.log as log
import openmoc.plotter as plotter
import openmoc.materialize as materialize
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
log.set_log_level('INFO')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from py...')
materials = materialize.materialize('LRA-materials.py')
region1 = materials['region_1'].getId()
region2 = materials['region_2'].getId()
region3 = materials['region_3'].getId()
region4 = materials['region_4'].getId()
region5 = materials['region_5'].getId()
region6 = materials['region_6'].getId()
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
options = Options()
num_threads = options.num_omp_threads
azim_spacing = options.azim_spacing
num_azim = options.num_azim
polar_spacing = options.polar_spacing
num_polar = options.num_polar
tolerance = options.tolerance
max_iters = options.max_iters
###############################################################################
######################## Creating the TrackGenerator ######################
###############################################################################
log.py_printf('NORMAL', 'Initializing the track generator...')
track_generator = openmoc.TrackGenerator3D(geometry, num_azim, num_polar,
azim_spacing, polar_spacing)
track_generator.setNumThreads(num_threads)
track_generator.setSegmentFormation(openmoc.OTF_STACKS)
track_generator.generateTracks()
###############################################################################
########################### Running a Simulation ##########################
###############################################################################
solver = openmoc.CPUSolver(track_generator)
solver.setNumThreads(num_threads)
solver.setConvergenceThreshold(tolerance)
def createSurfaces(numgroups, bp=False):
if bp == False:
log.py_printf('NORMAL', 'Creating Surfaces...')
#creates list of circle and plane surfaces
circles = []
planes = []
#creates empty Material object as a dummy to fill the fuel cells
dummy_id = material_id()
dummy = Material(dummy_id)
#gives dummy material stupid cross sections
dummy.setNumEnergyGroups(int(numgroups))
dummyxs = numpy.zeros(int(numgroups))
dummyscatter = numpy.zeros((int(numgroups))**2)
dummy.setSigmaT(dummyxs)
dummy.setSigmaS(dummyscatter)
dummy.setSigmaF(dummyxs)
dummy.setSigmaA(dummyxs)
dummy.setNuSigmaF(dummyxs)
dummy.setChi(dummyxs)
#appends surfaces to lists
planes.append(XPlane(x=-0.62992*17))
planes.append(XPlane(x=0.62992*17))
planes.append(YPlane(y=-0.62992*17))
planes.append(YPlane(y=0.62992*17))
#Radii for fuel cells
circles.append(Circle(x=0.0, y=0.0, radius=0.39218))
circles.append(Circle(x=0.0, y=0.0, radius=0.40005))
circles.append(Circle(x=0.0, y=0.0, radius=0.45720))
#Radii for guide tubes (also use for instrument tube)
circles.append(Circle(x=0.0, y=0.0, radius=0.56134))
circles.append(Circle(x=0.0, y=0.0, radius=0.60198))
for plane in planes:plane.setBoundaryType(REFLECTIVE)
return dummy, dummy_id, circles, planes
elif bp == True:
log.py_printf('NORMAL', 'Creating Surfaces...')
#creates list of circle and plane surfaces
circles = []
planes = []
#creates empty Material object as a dummy to fill the fuel cells
dummy_id = material_id()
dummy = Material(dummy_id)
#gives dummy material stupid cross sections
dummy.setNumEnergyGroups(int(numgroups))
dummyxs = numpy.zeros(int(numgroups))
dummyscatter = numpy.zeros((int(numgroups))**2)
dummy.setSigmaT(dummyxs)
dummy.setSigmaS(dummyscatter)
dummy.setSigmaF(dummyxs)
dummy.setSigmaA(dummyxs)
dummy.setNuSigmaF(dummyxs)
dummy.setChi(dummyxs)
#appends surfaces to lists
planes.append(XPlane(x=-0.62992*17))
planes.append(XPlane(x=0.62992*17))
planes.append(YPlane(y=-0.62992*17))
planes.append(YPlane(y=0.62992*17))
#Radii for fuel cells
circles.append(Circle(x=0.0, y=0.0, radius=0.39218))
circles.append(Circle(x=0.0, y=0.0, radius=0.40005))
circles.append(Circle(x=0.0, y=0.0, radius=0.45720))
#Radii for guide tubes (also use for instrument tube)
circles.append(Circle(x=0.0, y=0.0, radius=0.56134))
circles.append(Circle(x=0.0, y=0.0, radius=0.60198))
#Radii for burnable poisons
circles.append(Circle(x=0.0, y=0.0, radius=0.21400))
circles.append(Circle(x=0.0, y=0.0, radius=0.23051))
circles.append(Circle(x=0.0, y=0.0, radius=0.24130))
circles.append(Circle(x=0.0, y=0.0, radius=0.42672))
circles.append(Circle(x=0.0, y=0.0, radius=0.43688))
circles.append(Circle(x=0.0, y=0.0, radius=0.48387))
circles.append(Circle(x=0.0, y=0.0, radius=0.56134))
circles.append(Circle(x=0.0, y=0.0, radius=0.60198))
for plane in planes:plane.setBoundaryType(REFLECTIVE)
return dummy, dummy_id, circles, planes
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating HW3 from Fall 2010 22.212...')
###############################################################################
########################### Creating Materials ############################
###############################################################################
log.py_printf('NORMAL', 'Creating materials...')
fuel = Material(1)
moderator = Material(2)
fuel.setNumEnergyGroups(1)
moderator.setNumEnergyGroups(1)
fuel.setSigmaA(numpy.array([0.069389522]))
###############################################################################
####################### Main Simulation Parameters ########################
###############################################################################
options = Options()
num_threads = options.getNumThreads()
track_spacing = options.getTrackSpacing()
num_azim = options.getNumAzimAngles()
tolerance = options.getTolerance()
max_iters = options.getMaxIterations()
group = '8'
log.set_log_level('NORMAL')
log.py_printf('TITLE', 'Simulating the BEAVRS full core benchmark...')
###############################################################################
########################### Creating Surfaces #############################
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
left = openmoc.XPlane(x=-267.716)
right = openmoc.XPlane(x=267.716)
bottom = openmoc.YPlane(y=-267.716)
top = openmoc.YPlane(y=267.716)
left.setBoundaryType(VACUUM)
right.setBoundaryType(VACUUM)
bottom.setBoundaryType(VACUUM)
def _run_openmoc(self):
openmoc.set_log_level('NORMAL')
c1 = openmoc.Cell()
c2 = openmoc.Cell()
s1 = openmoc.XPlane(-40.)
s2 = openmoc.XPlane(-50.)
s3 = openmoc.XPlane(-60.)
s1.setBoundaryType(openmoc.VACUUM)
s2.setBoundaryType(openmoc.PERIODIC)
s3.setBoundaryType(openmoc.REFLECTIVE)
c1.addSurface(+1, s1)
c2.addSurface(+1, s2)
c2.addSurface(+1, s3)
u = openmoc.Universe()
u.addCell(c1)
u.addCell(c2)
boundary = u.getMinXBoundaryType()
if boundary == 0:
boundary = 'VACUUM'
elif boundary == 1:
boundary = 'REFLECTIVE'
elif boundary == 2:
boundary = 'PERIODIC'
else:
boundary = 'BOUNDARY_NONE'
py_printf('NORMAL', 'MinX: %f', u.getMinX())
py_printf('NORMAL', 'MinXBoundaryType: %s', boundary)
py_printf('SEPARATOR', '')
c1 = openmoc.Cell()
c2 = openmoc.Cell()
s1 = openmoc.YPlane(-40.)
s2 = openmoc.YPlane(-50.)
s3 = openmoc.YPlane(-60.)
s1.setBoundaryType(openmoc.VACUUM)
s2.setBoundaryType(openmoc.PERIODIC)
s3.setBoundaryType(openmoc.REFLECTIVE)
c1.addSurface(+1, s1)
c2.addSurface(+1, s2)
c2.addSurface(+1, s3)
u = openmoc.Universe()
u.addCell(c1)
u.addCell(c2)
boundary = u.getMinYBoundaryType()
if boundary == 0:
boundary = 'VACUUM'
elif boundary == 1:
boundary = 'REFLECTIVE'
elif boundary == 2:
boundary = 'PERIODIC'
else:
boundary = 'BOUNDARY_NONE'
py_printf('NORMAL', 'MinY: %f', u.getMinY())
py_printf('NORMAL', 'MinYBoundaryType: %s', boundary)
py_printf('SEPARATOR', '')
c1 = openmoc.Cell()
c2 = openmoc.Cell()
s1 = openmoc.ZPlane(-40.)
s2 = openmoc.ZPlane(-50.)
s3 = openmoc.ZPlane(-60.)
s1.setBoundaryType(openmoc.VACUUM)
s2.setBoundaryType(openmoc.PERIODIC)
s3.setBoundaryType(openmoc.REFLECTIVE)
c1.addSurface(+1, s1)
c2.addSurface(+1, s2)
c2.addSurface(+1, s3)
u = openmoc.Universe()
u.addCell(c1)
u.addCell(c2)
boundary = u.getMinZBoundaryType()
if boundary == 0:
boundary = 'VACUUM'
elif boundary == 1:
boundary = 'REFLECTIVE'
elif boundary == 2:
boundary = 'PERIODIC'
else:
boundary = 'BOUNDARY_NONE'
py_printf('NORMAL', 'MinZ: %f', u.getMinZ())
py_printf('NORMAL', 'MinZBoundaryType: %s', boundary)
py_printf('SEPARATOR', '')
c1 = openmoc.Cell()
c2 = openmoc.Cell()
s1 = openmoc.XPlane(40.)
s2 = openmoc.XPlane(50.)
s3 = openmoc.XPlane(60.)
s1.setBoundaryType(openmoc.VACUUM)
s2.setBoundaryType(openmoc.PERIODIC)
s3.setBoundaryType(openmoc.REFLECTIVE)
c1.addSurface(-1, s1)
c2.addSurface(-1, s2)
c2.addSurface(-1, s3)
u = openmoc.Universe()
u.addCell(c1)
u.addCell(c2)
boundary = u.getMaxXBoundaryType()
if boundary == 0:
boundary = 'VACUUM'
elif boundary == 1:
boundary = 'REFLECTIVE'
elif boundary == 2:
boundary = 'PERIODIC'
else:
boundary = 'BOUNDARY_NONE'
py_printf('NORMAL', 'MaxX: %f', u.getMaxX())
py_printf('NORMAL', 'MaxXBoundaryType: %s', boundary)
py_printf('SEPARATOR', '')
c1 = openmoc.Cell()
c2 = openmoc.Cell()
s1 = openmoc.YPlane(40.)
s2 = openmoc.YPlane(50.)
s3 = openmoc.YPlane(60.)
s1.setBoundaryType(openmoc.VACUUM)
s2.setBoundaryType(openmoc.PERIODIC)
s3.setBoundaryType(openmoc.REFLECTIVE)
c1.addSurface(-1, s1)
c2.addSurface(-1, s2)
c2.addSurface(-1, s3)
u = openmoc.Universe()
u.addCell(c1)
u.addCell(c2)
boundary = u.getMaxYBoundaryType()
if boundary == 0:
boundary = 'VACUUM'
elif boundary == 1:
boundary = 'REFLECTIVE'
elif boundary == 2:
boundary = 'PERIODIC'
else:
boundary = 'BOUNDARY_NONE'
py_printf('NORMAL', 'MaxY: %f', u.getMaxY())
py_printf('NORMAL', 'MaxYBoundaryType: %s', boundary)
py_printf('SEPARATOR', '')
c1 = openmoc.Cell()
c2 = openmoc.Cell()
s1 = openmoc.ZPlane(40.)
s2 = openmoc.ZPlane(50.)
s3 = openmoc.ZPlane(60.)
s1.setBoundaryType(openmoc.VACUUM)
s2.setBoundaryType(openmoc.PERIODIC)
s3.setBoundaryType(openmoc.REFLECTIVE)
c1.addSurface(-1, s1)
c2.addSurface(-1, s2)
c2.addSurface(-1, s3)
u = openmoc.Universe()
u.addCell(c1)
u.addCell(c2)
boundary = u.getMaxZBoundaryType()
if boundary == 0:
boundary = 'VACUUM'
elif boundary == 1:
boundary = 'REFLECTIVE'
elif boundary == 2:
boundary = 'PERIODIC'
else:
boundary = 'BOUNDARY_NONE'
py_printf('NORMAL', 'MaxZ: %f', u.getMaxZ())
py_printf('NORMAL', 'MaxZBoundaryType: %s', boundary)
py_printf('SEPARATOR', '')
sW = openmoc.XPlane(10)
sE = openmoc.XPlane(20)
sS = openmoc.YPlane(30)
sN = openmoc.YPlane(40)
sB = openmoc.ZPlane(50)
sT = openmoc.ZPlane(60)
sW.setBoundaryType(openmoc.VACUUM)
sE.setBoundaryType(openmoc.REFLECTIVE)
sS.setBoundaryType(openmoc.VACUUM)
sN.setBoundaryType(openmoc.REFLECTIVE)
sB.setBoundaryType(openmoc.PERIODIC)
sT.setBoundaryType(openmoc.REFLECTIVE)
sX_mid = openmoc.XPlane(15)
sY_mid = openmoc.YPlane(35)
sZ_mid = openmoc.ZPlane(55)
sX_mid.setBoundaryType(openmoc.BOUNDARY_NONE)
sY_mid.setBoundaryType(openmoc.BOUNDARY_NONE)
sZ_mid.setBoundaryType(openmoc.BOUNDARY_NONE)
cell = openmoc.Cell()
cell.addSurface(+1, sW)
cell.addSurface(-1, sE)
cell.addSurface(+1, sS)
cell.addSurface(-1, sN)
cell.addSurface(+1, sB)
cell.addSurface(-1, sT)
cell.addSurface(+1, sX_mid)
cell.addSurface(-1, sX_mid)
cell.addSurface(+1, sY_mid)
cell.addSurface(-1, sY_mid)
cell.addSurface(+1, sZ_mid)
cell.addSurface(-1, sZ_mid)
univ = openmoc.Universe()
univ.addCell(cell)
py_printf('NORMAL', 'MinX: %f', univ.getMinX())
py_printf('NORMAL', 'MinXBoundaryType: %s', univ.getMinXBoundaryType())
py_printf('NORMAL', 'MinY: %f', univ.getMinY())
py_printf('NORMAL', 'MinYBoundaryType: %s', univ.getMinYBoundaryType())
py_printf('NORMAL', 'MinZ: %f', univ.getMinZ())
py_printf('NORMAL', 'MinZBoundaryType: %s', univ.getMinZBoundaryType())
py_printf('NORMAL', 'MaxX: %f', univ.getMaxX())
py_printf('NORMAL', 'MaxXBoundaryType: %s', univ.getMaxXBoundaryType())
py_printf('NORMAL', 'MaxY: %f', univ.getMaxY())
py_printf('NORMAL', 'MaxYBoundaryType: %s', univ.getMaxYBoundaryType())
py_printf('NORMAL', 'MaxZ: %f', univ.getMaxZ())
py_printf('NORMAL', 'MaxZBoundaryType: %s', univ.getMaxZBoundaryType())
import openmoc
import openmoc.log as log
import openmoc.plotter as plotter
log.set_log_level('NORMAL')
###############################################################################
# Creating Materials
###############################################################################
log.py_printf('NORMAL', 'Importing materials data from HDF5...')
materials = openmoc.materialize.load_from_hdf5('c5g7-mgxs.h5', '../')
###############################################################################
# Creating Surfaces
###############################################################################
log.py_printf('NORMAL', 'Creating surfaces...')
xmin = openmoc.XPlane(x=-2.0, name='xmin')
xmax = openmoc.XPlane(x=2.0, name='xmax')
ymin = openmoc.YPlane(y=-2.0, name='ymin')
ymax = openmoc.YPlane(y=2.0, name='ymax')
zmin = openmoc.ZPlane(z=-0.5, name='zmin')
zmax = openmoc.ZPlane(z=0.5, name='zmax')
xmin.setBoundaryType(openmoc.REFLECTIVE)
xmax.setBoundaryType(openmoc.REFLECTIVE)
ymin.setBoundaryType(openmoc.REFLECTIVE)
ymax.setBoundaryType(openmoc.REFLECTIVE)
