settings_file.particles = particles
settings_file.set_source_space('box', [-1, -1, -1, 1, 1, 1])
settings_file.export_to_xml()
###############################################################################
# Exporting to OpenMC plots.xml File
###############################################################################
plot = openmc.Plot(plot_id=1)
plot.origin = [0, 0, 0]
plot.width = [4, 4]
plot.pixels = [400, 400]
plot.color = 'mat'
# Instantiate a PlotsFile, add Plot, and export to XML
plot_file = openmc.PlotsFile()
plot_file.add_plot(plot)
plot_file.export_to_xml()
###############################################################################
# Exporting to OpenMC tallies.xml File
###############################################################################
# Instantiate a tally mesh
mesh = openmc.Mesh(mesh_id=1)
mesh.type = 'regular'
mesh.dimension = [4, 4]
mesh.lower_left = [-2, -2]
mesh.width = [1, 1]
# Instantiate tally Filter
def build_inputs(n_mesh_bins, energy_bins, n_azim_bins, **kwargs):
"""Build OpenMC input XML files for a pincell with detailed flux tallying"""
if n_azim_bins % 8 != 0:
raise ValueError("The number of azimuthal bins "
"must be divisible by eight")
pitch = 0.62992 * 2
####################
# Define materials
####################
uo2 = openmc.Material(material_id=9201,
name='UO2 fuel at 2.4% wt enrichment')
uo2.set_density('g/cm3', 10.29769)
uo2.add_nuclide('U-234', 4.4842e-06)
uo2.add_nuclide('U-235', 5.5814e-04)
uo2.add_nuclide('U-238', 2.2407e-02)
uo2.add_nuclide('O-16', 4.5828e-02)
uo2.add_nuclide('O-17', 1.7457e-05 + 9.4176e-05)
borated_water = openmc.Material(material_id=101,
name='Borated water at 975 ppm')
borated_water.set_density('g/cm3', 0.740582)
borated_water.add_nuclide('B-10', 8.0042e-6)
borated_water.add_nuclide('B-11', 3.2218e-5)
borated_water.add_nuclide('H-1', 4.9457e-2)
borated_water.add_nuclide('H-2', 7.4196e-6)
borated_water.add_nuclide('O-16', 2.4672e-2)
borated_water.add_nuclide('O-17', 9.3982e-06 + 5.0701e-05)
borated_water.add_s_alpha_beta('HH2O', '71t')
helium = openmc.Material(material_id=201, name='Helium for gap')
helium.set_density('g/cm3', 0.001598)
helium.add_nuclide('He-4', 2.4044e-4)
zircaloy = openmc.Material(material_id=4001, name='Zircaloy 4')
zircaloy.set_density('g/cm3', 6.55)
zircaloy.add_nuclide('O-16', 3.0743e-04)
zircaloy.add_nuclide('O-17', 1.1711e-07 + 6.3176e-07)
zircaloy.add_nuclide('Cr-50', 3.2962e-06)
zircaloy.add_nuclide('Cr-52', 6.3564e-05)
zircaloy.add_nuclide('Cr-53', 7.2076e-06)
zircaloy.add_nuclide('Cr-54', 1.7941e-06)
zircaloy.add_nuclide('Fe-54', 8.6699e-06)
zircaloy.add_nuclide('Fe-56', 1.3610e-04)
zircaloy.add_nuclide('Fe-57', 3.1431e-06)
zircaloy.add_nuclide('Fe-58', 4.1829e-07)
zircaloy.add_nuclide('Zr-90', 2.1827e-02)
zircaloy.add_nuclide('Zr-91', 4.7600e-03)
zircaloy.add_nuclide('Zr-92', 7.2758e-03)
zircaloy.add_nuclide('Zr-94', 7.3734e-03)
zircaloy.add_nuclide('Zr-96', 1.1879e-03)
zircaloy.add_nuclide('Sn-112', 4.6735e-06)
zircaloy.add_nuclide('Sn-114', 3.1799e-06)
zircaloy.add_nuclide('Sn-115', 1.6381e-06)
zircaloy.add_nuclide('Sn-116', 7.0055e-05)
zircaloy.add_nuclide('Sn-117', 3.7003e-05)
zircaloy.add_nuclide('Sn-118', 1.1669e-04)
zircaloy.add_nuclide('Sn-119', 4.1387e-05)
zircaloy.add_nuclide('Sn-120', 1.5697e-04)
zircaloy.add_nuclide('Sn-122', 2.2308e-05)
zircaloy.add_nuclide('Sn-124', 2.7897e-05)
materials_file = openmc.MaterialsFile()
materials_file.default_xs = '71c'
materials_file.add_materials([uo2, helium, zircaloy, borated_water])
materials_file.export_to_xml()
####################
# Define geometry
####################
# Surfaces.
fuel_or = openmc.ZCylinder(R=0.39218, name='Fuel OR')
clad_ir = openmc.ZCylinder(R=0.40005, name='Clad IR')
clad_or = openmc.ZCylinder(R=0.45720, name='Clad OR')
bottom = openmc.YPlane(y0=0.0, name='bottom')
right = openmc.XPlane(x0=pitch / 2.0, name='right')
top = openmc.Plane(A=1, B=-1, name='top') # 45 degree angle
lower = openmc.ZPlane(z0=-10, name='lower')
upper = openmc.ZPlane(z0=10, name='upper')
for s in (bottom, right, top, lower, upper):
s.boundary_type = 'reflective'
# Cells.
fuel_cell = openmc.Cell()
gap_cell = openmc.Cell()
clad_cell = openmc.Cell()
water_cell = openmc.Cell()
# Cell regions.
fuel_cell.region = -fuel_or
gap_cell.region = +fuel_or & -clad_ir
clad_cell.region = +clad_ir & -clad_or
water_cell.region = +clad_or & -right
for c in (fuel_cell, gap_cell, clad_cell, water_cell):
c.region = c.region & +bottom & +top & +lower & -upper
# Cell fills.
fuel_cell.fill = uo2
gap_cell.fill = helium
clad_cell.fill = zircaloy
water_cell.fill = borated_water
# Universe, geometry, and XML.
root = openmc.Universe(universe_id=0, name='Root universe')
root.add_cells([fuel_cell, gap_cell, clad_cell, water_cell])
geometry = openmc.Geometry()
geometry.root_universe = root
geometry_file = openmc.GeometryFile()
geometry_file.geometry = geometry
geometry_file.export_to_xml()
####################
# Define settings
####################
settings_file = openmc.SettingsFile()
settings_file.batches = kwargs.setdefault('batches', 25)
settings_file.inactive = kwargs.setdefault('inactive', 5)
settings_file.particles = kwargs.setdefault('particles', 1000)
settings_file.source = openmc.source.Source(
openmc.stats.Point((0.2, 0.1, 0.0)))
settings_file.export_to_xml()
####################
# Define tallies
####################
mesh = openmc.Mesh(mesh_id=1)
delta = pitch / 2.0 / (n_mesh_bins + 1)
mesh.dimension = [n_mesh_bins, n_mesh_bins, 1]
mesh.lower_left = [-delta / 2.0, -delta / 2.0, -1.e50]
mesh.upper_right = [
pitch / 2.0 + delta / 2.0, pitch / 2.0 + delta / 2.0, 1.e50
]
energy_filter = openmc.Filter(type='energy', bins=energy_bins)
mesh_filter = openmc.Filter()
mesh_filter.mesh = mesh
azim_filter = openmc.Filter(type='azimuthal', bins=n_azim_bins)
tally = openmc.Tally(tally_id=1)
tally.add_filter(energy_filter)
tally.add_filter(mesh_filter)
tally.add_filter(azim_filter)
tally.add_score('flux')
tallies_file = openmc.TalliesFile()
tallies_file.add_mesh(mesh)
tallies_file.add_tally(tally)
tallies_file.export_to_xml()
####################
# Define plots
####################
plotfile = openmc.PlotsFile()
plot = openmc.Plot()
plot.filename = 'matplot'
plot.origin = (pitch / 4.0, pitch / 4.0, 0)
plot.width = (0.5 * pitch, 0.5 * pitch)
plot.pixels = (400, 400)
plot.color = 'mat'
plot.col_spec = {
101: (100, 200, 200),
201: (220, 220, 220),
4001: (150, 150, 150),
9201: (255, 50, 50)
}
plotfile.add_plot(plot)
plot = openmc.Plot()
plot.filename = 'cellplot'
plot.origin = (pitch / 4.0, pitch / 4.0, 0)
plot.width = (0.5 * pitch, 0.5 * pitch)
plot.pixels = (400, 400)
plot.color = 'cell'
plotfile.add_plot(plot)
plotfile.export_to_xml()