def runSimulation(threads, histories, time):
##--------------------------------------------------------------------------##
## ------------------------------ MPI Session ----------------------------- ##
##--------------------------------------------------------------------------##
session = MPI.GlobalMPISession(len(sys.argv), sys.argv)
Utility.removeAllLogs()
session.initializeLogs(0, True)
if session.rank() == 0:
print "The PyFrensie path is set to: ", pyfrensie_path
properties = setSimulationProperties(histories, time)
##--------------------------------------------------------------------------##
## ---------------------------- GEOMETRY SETUP ---------------------------- ##
##--------------------------------------------------------------------------##
# Set element zaid and name
atom = Data.H_ATOM
zaid = 1000
element = "H"
# Set geometry path and type
model_properties = DagMC.DagMCModelProperties(geometry_path)
model_properties.useFastIdLookup()
# Set model
geom_model = DagMC.DagMCModel(model_properties)
##--------------------------------------------------------------------------##
## -------------------------- EVENT HANDLER SETUP ------------------------- ##
##--------------------------------------------------------------------------##
# Set event handler
event_handler = Event.EventHandler(properties)
# Set the energy bins
if energy == 0.1:
bins = list(Utility.doubleArrayFromString("{ 1e-4, 5e-4, 198i, 1e-1}"))
elif energy == 0.01:
bins = list(
Utility.doubleArrayFromString("{ 1e-4, 58i, 6e-3, 99i, 1e-2}"))
elif energy == 0.001:
bins = list(Utility.doubleArrayFromString("{ 1e-4, 197i, 1e-3}"))
else:
print "ERROR: energy ", energy, " not supported!"
## -------------------------- Track Length Flux --------------------------- ##
# Setup a track length flux estimator
estimator_id = 1
cell_ids = [1]
track_flux_estimator = Event.WeightMultipliedCellTrackLengthFluxEstimator(
estimator_id, 1.0, cell_ids, geom_model)
# Set the particle type
track_flux_estimator.setParticleTypes([MonteCarlo.ELECTRON])
# Set the energy bins
track_flux_estimator.setEnergyDiscretization(bins)
# Add the estimator to the event handler
event_handler.addEstimator(track_flux_estimator)
## ------------------------ Surface Flux Estimator ------------------------ ##
# Setup a surface flux estimator
estimator_id = 2
surface_ids = [1]
surface_flux_estimator = Event.WeightMultipliedSurfaceFluxEstimator(
estimator_id, 1.0, surface_ids, geom_model)
# Set the particle type
surface_flux_estimator.setParticleTypes([MonteCarlo.ELECTRON])
# Set the energy bins
surface_flux_estimator.setEnergyDiscretization(bins)
# Add the estimator to the event handler
event_handler.addEstimator(surface_flux_estimator)
## ---------------------- Surface Current Estimator ----------------------- ##
# Setup a surface current estimator
estimator_id = 3
surface_ids = [1]
surface_current_estimator = Event.WeightMultipliedSurfaceCurrentEstimator(
estimator_id, 1.0, surface_ids)
# Set the particle type
surface_current_estimator.setParticleTypes([MonteCarlo.ELECTRON])
# Set the energy bins
surface_current_estimator.setEnergyDiscretization(bins)
# Add the estimator to the event handler
event_handler.addEstimator(surface_current_estimator)
##--------------------------------------------------------------------------##
## ----------------------- SIMULATION MANAGER SETUP ----------------------- ##
##--------------------------------------------------------------------------##
# Initialized database
database = Data.ScatteringCenterPropertiesDatabase(database_path)
scattering_center_definition_database = Collision.ScatteringCenterDefinitionDatabase(
)
# Set element properties
element_properties = database.getAtomProperties(atom)
element_definition = scattering_center_definition_database.createDefinition(
element, Data.ZAID(zaid))
version = 0
if file_type == Data.ElectroatomicDataProperties.ACE_EPR_FILE:
version = 14
element_definition.setElectroatomicDataProperties(
element_properties.getSharedElectroatomicDataProperties(
file_type, version))
material_definition_database = Collision.MaterialDefinitionDatabase()
material_definition_database.addDefinition(element, 1, (element, ),
(1.0, ))
# Fill model
model = Collision.FilledGeometryModel(
database_path, scattering_center_definition_database,
material_definition_database, properties, geom_model, True)
# Set particle distribution
particle_distribution = ActiveRegion.StandardParticleDistribution(
"source distribution")
# Set the energy dimension distribution
delta_energy = Distribution.DeltaDistribution(energy)
energy_dimension_dist = ActiveRegion.IndependentEnergyDimensionDistribution(
delta_energy)
particle_distribution.setDimensionDistribution(energy_dimension_dist)
# Set the spatial dimension distribution
particle_distribution.setPosition(0.0, 0.0, 0.0)
particle_distribution.constructDimensionDistributionDependencyTree()
# Set source components
source_component = [
ActiveRegion.StandardElectronSourceComponent(0, 1.0, geom_model,
particle_distribution)
]
# Set source
source = ActiveRegion.StandardParticleSource(source_component)
# Set the archive type
archive_type = "xml"
name, title = setSimulationName(properties)
factory = Manager.ParticleSimulationManagerFactory(model, source,
event_handler,
properties, name,
archive_type, threads)
manager = factory.getManager()
Utility.removeAllLogs()
session.initializeLogs(0, False)
manager.runSimulation()
if session.rank() == 0:
print "Processing the results:"
processData(event_handler, name, title)
print "Results will be in ", path.dirname(name)
def runAdjointSimulation( sim_name,
db_path,
geom_name,
num_particles,
incoherent_model_type,
threads,
use_energy_bins = False,
log_file= None ):
## Initialize the MPI session
session = MPI.GlobalMPISession( len(sys.argv), sys.argv )
# Suppress logging on all procs except for the master (proc=0)
Utility.removeAllLogs()
session.initializeLogs( 0, True )
if not log_file is None:
session.initializeLogs( log_file, 0, True )
## Set the simulation properties
simulation_properties = MonteCarlo.SimulationProperties()
# Simulate photons only
simulation_properties.setParticleMode( MonteCarlo.ADJOINT_PHOTON_MODE )
simulation_properties.setIncoherentAdjointModelType( incoherent_model_type )
simulation_properties.setMinAdjointPhotonEnergy( 1e-3 )
if incoherent_model_type == MonteCarlo.DB_IMPULSE_INCOHERENT_ADJOINT_MODEL:
simulation_properties.setMaxAdjointPhotonEnergy( energy_bins[-1]*1.5 )
else:
simulation_properties.setMaxAdjointPhotonEnergy( energy_bins[-1] )
simulation_properties.setCriticalAdjointPhotonLineEnergies( [0.186211, 0.241995, 0.2656, 0.2952228, 0.3046, 0.3519321, 0.60932, 0.6496, 0.665447, 0.76836, 0.78596, 0.80618, 0.934056, 1.120294, 1.15521, 1.238122, 1.280976, 1.377669, 1.401515, 1.407988, 1.50921, 1.661274, 1.729595, 1.764491, 1.847429, 2.118514, 2.204059, 2.44770] )
simulation_properties.setAdjointPhotonRouletteThresholdWeight( 0.0025 )
simulation_properties.setAdjointPhotonRouletteSurvivalWeight( 0.005 )
simulation_properties.setNumberOfAdjointPhotonHashGridBins( 100 )
# Set the number of histories to run and the number of rendezvous
simulation_properties.setNumberOfHistories( num_particles )
simulation_properties.setMinNumberOfRendezvous( 100 )
simulation_properties.setNumberOfSnapshotsPerBatch( 1 )
## Set up the materials
database = Data.ScatteringCenterPropertiesDatabase( db_path )
# Extract the properties from the database
c_atom_properties = database.getAtomProperties( Data.ZAID(6000) )
n_atom_properties = database.getAtomProperties( Data.ZAID(7000) )
o_atom_properties = database.getAtomProperties( Data.ZAID(8000) )
na_atom_properties = database.getAtomProperties( Data.ZAID(11000) )
mg_atom_properties = database.getAtomProperties( Data.ZAID(12000) )
al_atom_properties = database.getAtomProperties( Data.ZAID(13000) )
si_atom_properties = database.getAtomProperties( Data.ZAID(14000) )
ar_atom_properties = database.getAtomProperties( Data.ZAID(18000) )
k_atom_properties = database.getAtomProperties( Data.ZAID(19000) )
ca_atom_properties = database.getAtomProperties( Data.ZAID(20000) )
ti_atom_properties = database.getAtomProperties( Data.ZAID(22000) )
mn_atom_properties = database.getAtomProperties( Data.ZAID(25000) )
fe_atom_properties = database.getAtomProperties( Data.ZAID(26000) )
# Set the atom definitions
scattering_center_definitions = Collision.ScatteringCenterDefinitionDatabase()
c_atom_definition = scattering_center_definitions.createDefinition( "C", Data.ZAID(6000) )
n_atom_definition = scattering_center_definitions.createDefinition( "N", Data.ZAID(7000) )
o_atom_definition = scattering_center_definitions.createDefinition( "O", Data.ZAID(8000) )
na_atom_definition = scattering_center_definitions.createDefinition( "Na", Data.ZAID(11000) )
mg_atom_definition = scattering_center_definitions.createDefinition( "Mg", Data.ZAID(12000) )
al_atom_definition = scattering_center_definitions.createDefinition( "Al", Data.ZAID(13000) )
si_atom_definition = scattering_center_definitions.createDefinition( "Si", Data.ZAID(14000) )
ar_atom_definition = scattering_center_definitions.createDefinition( "Ar", Data.ZAID(18000) )
k_atom_definition = scattering_center_definitions.createDefinition( "K", Data.ZAID(19000) )
ca_atom_definition = scattering_center_definitions.createDefinition( "Ca", Data.ZAID(20000) )
ti_atom_definition = scattering_center_definitions.createDefinition( "Ti", Data.ZAID(22000) )
mn_atom_definition = scattering_center_definitions.createDefinition( "Mn", Data.ZAID(25000) )
fe_atom_definition = scattering_center_definitions.createDefinition( "Fe", Data.ZAID(26000) )
data_file_type = Data.AdjointPhotoatomicDataProperties.Native_EPR_FILE
file_version = 0
c_atom_definition.setAdjointPhotoatomicDataProperties( c_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
n_atom_definition.setAdjointPhotoatomicDataProperties( n_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
o_atom_definition.setAdjointPhotoatomicDataProperties( o_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
na_atom_definition.setAdjointPhotoatomicDataProperties( na_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
mg_atom_definition.setAdjointPhotoatomicDataProperties( mg_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
al_atom_definition.setAdjointPhotoatomicDataProperties( al_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
si_atom_definition.setAdjointPhotoatomicDataProperties( si_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
ar_atom_definition.setAdjointPhotoatomicDataProperties( ar_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
k_atom_definition.setAdjointPhotoatomicDataProperties( k_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
ca_atom_definition.setAdjointPhotoatomicDataProperties( ca_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
ti_atom_definition.setAdjointPhotoatomicDataProperties( ti_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
mn_atom_definition.setAdjointPhotoatomicDataProperties( mn_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
fe_atom_definition.setAdjointPhotoatomicDataProperties( fe_atom_properties.getSharedAdjointPhotoatomicDataProperties( data_file_type, file_version ) )
# Set the definition for material 1 (ave soil US from PNNL-15870 Rev1)
material_definitions = Collision.MaterialDefinitionDatabase()
material_definitions.addDefinition( "Soil", 1, ["O", "Na", "Mg", "Al", "Si", "K", "Ca", "Ti", "Mn", "Fe"], [0.670604, 0.005578, 0.011432, 0.053073, 0.201665, 0.007653, 0.026664, 0.002009, 0.000272, 0.021050] )
material_definitions.addDefinition( "Air", 2, ["C", "N", "O", "Ar"], [0.000150, 0.784431, 0.231781, 0.004671] )
# Set up the geometry
model_properties = DagMC.DagMCModelProperties( geom_name )
model_properties.setMaterialPropertyName( "mat" )
model_properties.setDensityPropertyName( "rho" )
model_properties.setTerminationCellPropertyName( "termination.cell" )
model_properties.setReflectingSurfacePropertyName( "reflecting.surface" )
model_properties.setSurfaceFluxName( "surface.flux" )
model_properties.useFastIdLookup()
# Load the model
model = DagMC.DagMCModel( model_properties )
# Fill the model with the defined material
filled_model = Collision.FilledGeometryModel( db_path, scattering_center_definitions, material_definitions, simulation_properties, model, True )
# Set up the source
particle_distribution = ActiveRegion.StandardParticleDistribution( "isotropic point source" )
uniform_energy = Distribution.UniformDistribution( 1e-3, energy_bins[-1] )
energy_dimension_dist = ActiveRegion.IndependentEnergyDimensionDistribution( uniform_energy )
particle_distribution.setDimensionDistribution( energy_dimension_dist )
particle_distribution.setPosition( 0.0, 0.0, 5200.0 )
particle_distribution.constructDimensionDistributionDependencyTree()
# The generic distribution will be used to generate photons
adjoint_photon_distribution = ActiveRegion.StandardAdjointPhotonSourceComponent( 0, 1.0, filled_model, particle_distribution )
# Assign the photon source component to the source
source = ActiveRegion.StandardParticleSource( [adjoint_photon_distribution] )
## Set up the event handler
event_handler = Event.EventHandler( model, simulation_properties )
# Create the discrete forward source line energy response function
discrete_energy_response_function = ActiveRegion.EnergyParticleResponseFunction( Distribution.DiscreteDistribution( [0.186211, 0.241995, 0.2656, 0.2952228, 0.3046, 0.3519321, 0.60932, 0.6496, 0.665447, 0.76836, 0.78596, 0.80618, 0.934056, 1.120294, 1.15521, 1.238122, 1.280976, 1.377669, 1.401515, 1.407988, 1.50921, 1.661274, 1.729595, 1.764491, 1.847429, 2.118514, 2.204059, 2.44770],
[0.013622652525055947, 0.02713677292834634, 0.1908668348290806, 0.068936609755915, 0.10478963480812267, 0.13323253568461313, 0.17024573169362503, 0.012724455655272039, 0.0057297475318298504, 0.01831573116967687, 0.00396703617487893, 0.004730503514195252, 0.011627906976744184, 0.05583790540489965, 0.006111481201488011, 0.021833668909663845, 0.005366726296958854, 0.014925037986242614, 0.004977507653385827, 0.00895951377609449, 0.007971497219332189, 0.003918383844432301, 0.010770877463492038, 0.057260050448724176, 0.007578536088801728, 0.004341284870622224, 0.01842800577839986, 0.005793369810106211] ) )
# Create the flux-to-effective dose from ICRP-116 table A.1, ISO values)
flux_to_dose_response_function = ActiveRegion.SourceEnergyParticleResponseFunction( Distribution.TabularDistribution_LinLin( [0.01, 0.015, 0.02, 0.03, 0.04, 0.05, 0.06, 0.07, 0.08, 0.1, 0.15, 0.2, 0.3, 0.4, 0.5, 0.511, 0.6, 0.662, 0.8, 1.0, 1.117, 1.33, 1.5, 2.0, 3.0],
[0.0288, 0.0560, 0.0812, 0.127, 0.158, 0.180, 0.199, 0.218, 0.239, 0.287, 0.429, 0.589, 0.932, 1.28, 1.63, 1.67, 1.97, 2.17, 2.62, 3.25, 3.60, 4.20, 4.66, 5.90, 8.08] ) )
# Create the complete response function
response = ActiveRegion.StandardParticleResponse( discrete_energy_response_function*flux_to_dose_response_function/1000.0 )
source_norm = 1462129.344*(energy_bins[-1] - 1e-3)
# Create the cell track-length flux estimator
cell_flux_estimator = Event.WeightMultipliedCellTrackLengthFluxEstimator( 1, source_norm, [2], model )
cell_flux_estimator.setParticleTypes( [MonteCarlo.ADJOINT_PHOTON] )
cell_flux_estimator.setResponseFunctions( [response] )
event_handler.addEstimator( cell_flux_estimator )
# Create the second estimator
if use_energy_bins:
cell_flux_estimator_2 = Event.WeightMultipliedCellTrackLengthFluxEstimator( 2, source_norm, [2], model )
cell_flux_estimator_2.setSourceEnergyDiscretization( energy_bins )
cell_flux_estimator_2.setParticleTypes( [MonteCarlo.ADJOINT_PHOTON] )
cell_flux_estimator_2.setResponseFunctions( [response] )
event_handler.addEstimator( cell_flux_estimator_2 )
# Set up the simulation manager
factory = Manager.ParticleSimulationManagerFactory( filled_model,
source,
event_handler,
simulation_properties,
sim_name,
"xml",
threads )
# Create the simulation manager
manager = factory.getManager()
manager.useSingleRendezvousFile()
# Allow logging on all procs
session.restoreOutputStreams()
## Run the simulation
if session.size() == 1:
manager.runInterruptibleSimulation()
else:
manager.runSimulation()
# Set the particle type reflection_current_estimator.setParticleTypes( [MonteCarlo.ELECTRON] ) # Set the cosine bins cosine_bins = [ -1.0, -0.999999, 1.0 ] reflection_current_estimator.setCosineDiscretization( cosine_bins ) # Add the estimator to the event handler event_handler.addEstimator( reflection_current_estimator ) ## ---------------------- Track Length Flux Estimator ---------------------- ## # Setup a track length flux estimator estimator_id = 3 cell_ids = [7] track_flux_estimator = Event.WeightMultipliedCellTrackLengthFluxEstimator( estimator_id, 1.0, cell_ids, geom_model ) # Set the particle type track_flux_estimator.setParticleTypes( [MonteCarlo.ELECTRON] ) # Set the energy bins energy_bins = numpy.logspace(numpy.log10(1.5e-5), numpy.log10(15.7), num=101) #[ 1.5e-5, 99l, 15.7 ] track_flux_estimator.setEnergyDiscretization( energy_bins ) # Add the estimator to the event handler event_handler.addEstimator( track_flux_estimator ) ##---------------------------------------------------------------------------## ## ----------------------- SIMULATION MANAGER SETUP ------------------------ ## ##---------------------------------------------------------------------------##
def runSimulation(threads, histories, time):
##--------------------------------------------------------------------------##
## ------------------------------ MPI Session ----------------------------- ##
##--------------------------------------------------------------------------##
session = MPI.GlobalMPISession(len(sys.argv), sys.argv)
Utility.removeAllLogs()
session.initializeLogs(0, True)
if session.rank() == 0:
print "The PyFrensie path is set to: ", pyfrensie_path
properties = setSimulationProperties(histories, time)
##--------------------------------------------------------------------------##
## ---------------------------- GEOMETRY SETUP ---------------------------- ##
##--------------------------------------------------------------------------##
# Set geometry path and type
geometry_type = "DagMC" #(ROOT or DAGMC)
# Set element zaid and name
atom = Data.Au_ATOM
zaid = 79000
element = "Au"
# Set geometry path and type
model_properties = DagMC.DagMCModelProperties(geometry_path)
model_properties.useFastIdLookup()
# Set model
geom_model = DagMC.DagMCModel(model_properties)
##--------------------------------------------------------------------------##
## -------------------------- EVENT HANDLER SETUP ------------------------- ##
##--------------------------------------------------------------------------##
# Set event handler
event_handler = Event.EventHandler(properties)
## -------------------- Transmission Current Estimator -------------------- ##
# Setup a surface current estimator for the transmission current
estimator_id = 1
surface_ids = [1]
transmission_current_estimator = Event.WeightMultipliedSurfaceCurrentEstimator(
estimator_id, 1.0, surface_ids)
# Set the particle type
transmission_current_estimator.setParticleTypes([MonteCarlo.ELECTRON])
# Set the cosine bins
cosine_bins_1 = [
-1.000000000000000, 0.000000000000000, 0.939692620785908,
0.965925826289068, 0.984807753012208, 0.990268068741570,
0.994521895368273, 0.995396198367179, 0.996194698091746,
0.996917333733128, 0.997564050259824, 0.998134798421867,
0.998629534754574, 0.999048221581858, 0.999390827019096,
0.999657324975557, 0.999847695156391, 0.999961923064171,
1.000000000000000
]
transmission_current_estimator.setCosineDiscretization(cosine_bins_1)
# Add the estimator to the event handler
event_handler.addEstimator(transmission_current_estimator)
## --------------------- Reflection Current Estimator --------------------- ##
# Setup a surface current estimator for the reflection current
estimator_id = 2
surface_ids = [2]
reflection_current_estimator = Event.WeightMultipliedSurfaceCurrentEstimator(
estimator_id, 1.0, surface_ids)
# Set the particle type
reflection_current_estimator.setParticleTypes([MonteCarlo.ELECTRON])
# Set the cosine bins
cosine_bins_2 = [-1.0, -0.999999, 0.0, 1.0]
reflection_current_estimator.setCosineDiscretization(cosine_bins_2)
# Add the estimator to the event handler
event_handler.addEstimator(reflection_current_estimator)
## ---------------------- Track Length Flux Estimator --------------------- ##
# Setup a track length flux estimator
estimator_id = 3
cell_ids = [1]
track_flux_estimator = Event.WeightMultipliedCellTrackLengthFluxEstimator(
estimator_id, 1.0, cell_ids, geom_model)
# Set the particle type
track_flux_estimator.setParticleTypes([MonteCarlo.ELECTRON])
# Set the energy bins
energy_bins = numpy.logspace(numpy.log10(1.5e-5),
numpy.log10(15.7),
num=101) #[ 1.5e-5, 99l, 15.7 ]
track_flux_estimator.setEnergyDiscretization(energy_bins)
# Add the estimator to the event handler
event_handler.addEstimator(track_flux_estimator)
##--------------------------------------------------------------------------##
## ----------------------- SIMULATION MANAGER SETUP ----------------------- ##
##--------------------------------------------------------------------------##
# Initialized database
database = Data.ScatteringCenterPropertiesDatabase(database_path)
scattering_center_definition_database = Collision.ScatteringCenterDefinitionDatabase(
)
# Set element properties
element_properties = database.getAtomProperties(atom)
element_definition = scattering_center_definition_database.createDefinition(
element, Data.ZAID(zaid))
version = 0
if file_type == Data.ElectroatomicDataProperties.ACE_EPR_FILE:
version = 14
element_definition.setElectroatomicDataProperties(
element_properties.getSharedElectroatomicDataProperties(
file_type, version))
material_definition_database = Collision.MaterialDefinitionDatabase()
material_definition_database.addDefinition(element, 1, (element, ),
(1.0, ))
# Fill model
model = Collision.FilledGeometryModel(
database_path, scattering_center_definition_database,
material_definition_database, properties, geom_model, True)
# Set particle distribution
particle_distribution = ActiveRegion.StandardParticleDistribution(
"source distribution")
# Set the energy dimension distribution
delta_energy = Distribution.DeltaDistribution(15.7)
energy_dimension_dist = ActiveRegion.IndependentEnergyDimensionDistribution(
delta_energy)
particle_distribution.setDimensionDistribution(energy_dimension_dist)
# Set the direction dimension distribution
particle_distribution.setDirection(0.0, 0.0, 1.0)
# Set the spatial dimension distribution
particle_distribution.setPosition(0.0, 0.0, -0.1)
particle_distribution.constructDimensionDistributionDependencyTree()
# Set source components
source_component = [
ActiveRegion.StandardElectronSourceComponent(0, 1.0, geom_model,
particle_distribution)
]
# Set source
source = ActiveRegion.StandardParticleSource(source_component)
# Set the archive type
archive_type = "xml"
name, title = setSimulationName(properties)
factory = Manager.ParticleSimulationManagerFactory(model, source,
event_handler,
properties, name,
archive_type, threads)
manager = factory.getManager()
Utility.removeAllLogs()
session.initializeLogs(0, False)
manager.runSimulation()
if session.rank() == 0:
print "Processing the results:"
processCosineBinData(transmission_current_estimator, cosine_bins_1,
name, title)
print "Results will be in ", path.dirname(name)
particle_distribution.constructDimensionDistributionDependencyTree()
source_component = ActiveRegion.StandardPhotonSourceComponent(1, 1.0, model, particle_distribution)
source = ActiveRegion.StandardParticleSource([source_component])
event_handler = Event.EventHandler( model, simulation_properties )
#I DON'T THINK MCNP HAS THIS KIND OF ESTIMATOR, SO IGNORE IF IT DOESN'T EXIST
cell_integral_estimator = Event.WeightMultipliedCellCollisionFluxEstimator(1, 1.0, [1], model)
cell_integral_estimator.setParticleTypes([MonteCarlo.PHOTON])
event_handler.addEstimator(cell_integral_estimator)
#ESTIMATOR OF INTEREST - TRACK LENGTH ESTIMATOR IN VOLUME 5
cell_integral_tl_estimator = Event.WeightMultipliedCellTrackLengthFluxEstimator(2, 1.0, [1], model)
cell_integral_tl_estimator.setParticleTypes([MonteCarlo.PHOTON])
event_handler.addEstimator(cell_integral_tl_estimator)
factory = Manager.ParticleSimulationManagerFactory( filled_model,
source,
event_handler,
simulation_properties,
sim_name,
"xml",
threads )
manager = factory.getManager()
manager.useSingleRendezvousFile()
#session.restoreOutputStreams()