OpenMCCellAverageProblem Class Reference

Tally includes. More...

#include <OpenMCCellAverageProblem.h>

Inheritance diagram for OpenMCCellAverageProblem:

Public Types
typedef std::unordered_map< int32_t, std::vector< int32_t > >	containedCells
typedef std::pair< int32_t, int32_t >	cellInfo

Public Member Functions
	OpenMCCellAverageProblem (const InputParameters &params)
virtual void	initialSetup () override
virtual void	externalSolve () override
virtual void	syncSolutions (ExternalProblem::Direction direction) override
virtual bool	converged (unsigned int) override
void	read2DBlockParameters (const std::string name, std::vector< std::vector< SubdomainName >> &names, std::vector< SubdomainID > &flattened_ids)
void	checkBlocksInMesh (const std::string name, const std::vector< SubdomainID > &ids, const std::vector< SubdomainName > &names) const
void	setupProblem ()
	Initialize the mapping of OpenMC to the MooseMesh and perform additional setup actions. More...
virtual void	addExternalVariables () override
virtual Real	cellVolume (const cellInfo &cell_info) const
virtual const OpenMCVolumeCalculation *	volumeCalculation () const
virtual const std::map< cellInfo, std::vector< unsigned int > > &	cellToElem () const
virtual std::unordered_set< SubdomainID >	getCellToElementSub (const cellInfo &info)
virtual bool	hasPointTransformations () const
virtual const std::vector< std::string > &	getTallyScores () const
virtual Point	transformPoint (const Point &pt) const
virtual void	createQRules (QuadratureType type, Order order, Order volume_order, Order face_order, SubdomainID block, bool allow_negative_weights=true) override
int32_t	elemToCellIndex (const int &elem_id) const
int32_t	elemToCellID (const int &elem_id) const
int32_t	elemToCellInstance (const int &elem_id) const
cellInfo	elemToCellInfo (const int &elem_id) const
int32_t	cellToMaterialIndex (const cellInfo &cell_info)
coupling::CouplingFields	cellFeedback (const cellInfo &cell_info) const
bool	hasDensityFeedback (const cellInfo &cell_info) const
bool	hasTemperatureFeedback (const cellInfo &cell_info) const
const std::vector< std::shared_ptr< TallyBase > > &	getLocalTally () const
double	cellTemperature (const cellInfo &cell_info) const
double	cellMappedVolume (const cellInfo &cell_info) const
void	reloadDAGMC ()
	Reconstruct the DAGMC geometry after skinning. More...
void	addTallyObject (const std::string &type, const std::string &name, InputParameters &moose_object_pars)
Real	tallyMultiplier (unsigned int global_score) const
int	fixedPointIteration () const
std::string	subdomainName (const SubdomainID &id) const
void	catchOpenMCError (const int &err, const std::string descriptor) const
bool	isHeatingScore (const std::string &score) const
unsigned int	addExternalVariable (const std::string &name, const std::vector< SubdomainName > *block=nullptr)
const Real &	scaling () const
bool	hasScaling () const
std::string	enumToTallyScore (const std::string &score) const
std::string	tallyScoreToEnum (const std::string &score) const
virtual void	geometryType (bool &has_csg_universe, bool &has_dag_universe) const
bool	firstSolve () const
	Whether this is the first time OpenMC is running. More...
openmc::TriggerMetric	triggerMetric (trigger::TallyTriggerTypeEnum trigger) const
openmc::TriggerMetric	triggerMetric (std::string trigger) const
openmc::TallyEstimator	tallyEstimator (tally::TallyEstimatorEnum estimator) const
std::string	estimatorToString (openmc::TallyEstimator estimator) const
void	importProperties () const
	Import temperature and density from a properties.h5 file. More...
xt::xtensor< double, 1 >	tallySum (openmc::Tally *tally, const unsigned int &score) const
	Compute the sum of a tally within each bin. More...
double	tallySumAcrossBins (std::vector< openmc::Tally * > tally, const unsigned int &score) const
double	tallyMeanAcrossBins (std::vector< openmc::Tally * > tally, const unsigned int &score) const
bool	cellIsVoid (const cellInfo &cell_info) const
bool	cellHasZeroInstances (const cellInfo &cell_info) const
std::string	materialName (const int32_t index) const
xt::xtensor< double, 1 >	relativeError (const xt::xtensor< double, 1 > &sum, const xt::xtensor< double, 1 > &sum_sq, const int &n_realizations) const
const Real &	densityConversionFactor () const
int	nParticles () const
int	nTotalParticles () const
int32_t	cellID (const int32_t index) const
int32_t	materialID (const int32_t index) const
std::string	printPoint (const Point &p) const
std::string	printMaterial (const int32_t &index) const
void	writeSourceBank (const std::string &filename)
unsigned int	numElemsInSubdomain (const SubdomainID &id) const
bool	isLocalElem (const Elem *elem) const
unsigned int	globalElemID (const unsigned int &id) const
virtual void	setCellTemperature (const int32_t &id, const int32_t &instance, const Real &T, const cellInfo &cell_info) const
virtual void	setCellDensity (const Real &density, const cellInfo &cell_info) const
virtual std::string	printCell (const cellInfo &cell_info, const bool brief=false) const
virtual std::vector< int32_t >	cellFill (const cellInfo &cell_info, int &fill_type) const
bool	materialFill (const cellInfo &cell_info, int32_t &material_index) const
long unsigned int	numCells () const
template<typename T >
void	checkDuplicateEntries (const std::vector< T > &var, const std::string &name) const
void	checkDuplicateVariableName (const std::string &name) const
bool	stringHasEnding (std::string const &full, std::string const &ending) const

Static Public Member Functions
static InputParameters	validParams ()

Static Public Attributes
static constexpr int32_t	UNMAPPED {-1}
	Constant flag to indicate that a cell/element was unmapped. More...
static constexpr int	DIMENSION {3}
	Spatial dimension of the Monte Carlo problem. More...

Protected Member Functions
unsigned int	getCellLevel (const Point &c) const
void	readBlockVariables (const std::string &param, const std::string &default_name, std::map< std::string, std::vector< SubdomainName >> &vars_to_specified_blocks, std::vector< SubdomainID > &specified_blocks)
bool	cellHasIdenticalFill (const cellInfo &cell_info) const
containedCells	shiftCellInstances (const cellInfo &cell_info) const
bool	cellMapsToSubdomain (const cellInfo &cell_info, const std::unordered_set< SubdomainID > &id) const
cellInfo	firstContainedMaterialCell (const cellInfo &cell_info) const
containedCells	containedMaterialCells (const cellInfo &cell_info) const
virtual void	updateMaterials ()
std::vector< std::string >	getMaterialInEachSubdomain () const
Point	transformPointToOpenMC (const Point &pt) const
void	checkNormalization (const Real &sum, unsigned int global_score) const
void	printTrisoHelp (const std::chrono::time_point< std::chrono::high_resolution_clock > &start) const
void	printAuxVariableIO ()
std::vector< int32_t >	materialsInCells (const containedCells &contained_cells) const
void	subdomainsToMaterials ()
	Loop over the mapped cells, and build a map between subdomains to OpenMC materials. More...
std::set< SubdomainID >	coupledSubdomains () const
template<typename T >
void	gatherCellSum (std::vector< T > &local, std::map< cellInfo, T > &global) const
template<typename T >
void	gatherCellVector (std::vector< T > &local, std::vector< unsigned int > &n_local, std::map< cellInfo, std::vector< T >> &global)
coupling::CouplingFields	elemFeedback (const Elem *elem) const
void	getTallyTriggerParameters (const InputParameters &params)
void	readBlockParameters (const std::string name, std::unordered_set< SubdomainID > &blocks)
void	cacheContainedCells ()
void	setContainedCells (const cellInfo &cell_info, const Point &hint, std::map< cellInfo, containedCells > &map)
void	checkContainedCellsStructure (const cellInfo &cell_info, containedCells &reference, containedCells &compare) const
void	setMinimumVolumeQRules (Order &volume_order, const std::string &type)
std::string	printNewline () const
	For keeping the output neat when using verbose. More...
template<typename T >
void	checkEmptyVector (const std::vector< T > &vector, const std::string &name) const
void	storeElementPhase ()
	Loop over the elements in the MOOSE mesh and store the type of feedback applied by each. More...
void	relaxAndNormalizeTally (unsigned int global_score, unsigned int local_score, std::shared_ptr< TallyBase > local_tally)
void	getCellMappedPhase ()
void	checkCellMappedPhase ()
	This function is used to ensure that each OpenMC cell only maps to a single phase. More...
void	getCellMappedSubdomains ()
	Loop over all the OpenMC cells and get the element subdomain IDs that map to each cell. More...
void	computeCellMappedVolumes ()
void	initializeElementToCellMapping ()
	Set up the mapping from MOOSE elements to OpenMC cells. More...
void	mapElemsToCells ()
	Populate maps of MOOSE elements to OpenMC cells. More...
void	validateLocalTallies ()
void	initializeTallies ()
	Add OpenMC tallies to facilitate the coupling. More...
void	resetTallies ()
void	getMaterialFills ()
	Find the material filling each cell which receives density feedback. More...
void	getPointInCell ()
std::map< cellInfo, Real >	computeVolumeWeightedCellInput (const std::map< SubdomainID, std::pair< unsigned int, std::string >> &var_num, const std::vector< coupling::CouplingFields > *phase) const
void	sendTemperatureToOpenMC () const
void	sendDensityToOpenMC () const
Real	tallyNormalization (unsigned int global_score) const
void	checkTallySum (const unsigned int &score) const
void	latticeOuterCheck (const Point &c, int level) const
void	latticeOuterError (const Point &c, int level) const
bool	findCell (const Point &point)
void	compareContainedCells (std::map< cellInfo, containedCells > &reference, std::map< cellInfo, containedCells > &compare) const
void	getOpenMCUserObjects ()
	Find all userobjects which are changing OpenMC data structures. More...
void	sendNuclideDensitiesToOpenMC ()
	Set the nuclide densities for any materials being modified via MOOSE. More...
void	sendTallyNuclidesToOpenMC ()
	Set the tally nuclides for any tallies being modified via MOOSE. More...
void	fillElementalAuxVariable (const unsigned int &var_num, const std::vector< unsigned int > &elem_ids, const Real &value)
std::string	sourceBankFileName () const

Protected Attributes
std::unique_ptr< NumericVector< Number > >	_serialized_solution
const bool &	_output_cell_mapping
const coupling::OpenMCInitialCondition	_initial_condition
const relaxation::RelaxationEnum	_relaxation
	Type of relaxation to apply to the OpenMC tallies. More...
const trigger::TallyTriggerTypeEnum	_k_trigger
unsigned int	_cell_level
const bool &	_export_properties
const bool	_normalize_by_global
const bool	_need_to_reinit_coupling
const bool	_check_tally_sum
const Real &	_relaxation_factor
	Constant relaxation factor. More...
const bool	_has_identical_cell_fills
const bool &	_check_identical_cell_fills
const bool &	_assume_separate_tallies
bool	_map_density_by_cell
const bool	_specified_density_feedback
const bool	_specified_temperature_feedback
bool	_has_cell_tallies = false
	Whether any cell tallies exist. More...
bool	_needs_to_map_cells
	Whether any spatial mapping from OpenMC's cells to the mesh is needed. More...
const bool	_needs_global_tally
std::vector< std::shared_ptr< TallyBase > >	_local_tallies
	A vector of the tally objects created by the [Tallies] block. More...
std::vector< std::string >	_all_tally_scores
	A list of all of the scores contained by the local tallies added in the [Tallies] block. More...
std::vector< std::map< std::string, int > >	_local_tally_score_map
std::vector< std::vector< unsigned int > >	_tally_var_ids
	A vector of auxvariable ids added by the [Tallies] block. More...
std::vector< std::vector< std::vector< unsigned int > > >	_tally_ext_var_ids
	A vector of external (output-based) auxvariable ids added by the [Tallies] block. More...
bool	_contains_cell_tally = false
	Whether the problem contains a cell tally or not. More...
std::vector< SubdomainID >	_density_blocks
	Blocks in MOOSE mesh that provide density feedback. More...
std::vector< SubdomainID >	_temp_blocks
	Blocks in MOOSE mesh that provide temperature feedback. More...
std::unordered_set< SubdomainID >	_identical_cell_fill_blocks
	Blocks for which the cell fills are identical. More...
std::vector< cellInfo >	_elem_to_cell {}
	Mapping of MOOSE elements to the OpenMC cell they map to (if any) More...
std::map< cellInfo, coupling::CouplingFields >	_cell_phase
	Phase of each cell. More...
int	_n_moose_density_elems
	Number of elements in the MOOSE mesh that exclusively provide density feedback. More...
int	_n_moose_temp_elems
	Number of elements in the MOOSE mesh that exclusively provide temperature feedback. More...
int	_n_moose_temp_density_elems
	Number of elements in the MOOSE mesh which provide temperature+density feedback. More...
int	_n_moose_none_elems
	Number of no-coupling elements in the MOOSE mesh. More...
int	_n_mapped_temp_elems
int	_n_mapped_density_elems
int	_n_mapped_temp_density_elems
int	_n_mapped_none_elems
	Number of no-coupling elements mapped to OpenMC cells. More...
Real	_uncoupled_volume
	Total volume of uncoupled MOOSE mesh elements. More...
bool	_material_cells_only {true}
	Whether non-material cells are mapped. More...
std::map< cellInfo, std::vector< unsigned int > >	_cell_to_elem
	Mapping of OpenMC cell indices to a vector of MOOSE element IDs. More...
std::map< cellInfo, std::vector< unsigned int > >	_local_cell_to_elem
	Mapping of OpenMC cell indices to a vector of MOOSE element IDs, on each local rank. More...
std::map< cellInfo, std::unordered_set< SubdomainID > >	_cell_to_elem_subdomain
	Mapping of OpenMC cell indices to the subdomain IDs each maps to. More...
std::map< SubdomainID, std::set< int32_t > >	_subdomain_to_material
	Mapping of elem subdomains to materials. More...
std::map< cellInfo, Point >	_cell_to_point
std::map< cellInfo, Real >	_cell_to_elem_volume
std::map< cellInfo, Real >	_cell_volume
std::map< cellInfo, int32_t >	_cell_to_material
std::map< cellInfo, containedCells >	_cell_to_contained_material_cells
std::map< cellInfo, int32_t >	_cell_to_n_contained
	Number of material-type cells contained within a cell. More...
std::vector< openmc::Tally * >	_global_tallies
std::vector< std::vector< std::string > >	_global_tally_scores
	Global tally scores corresponding to '_global_tallies'. More...
std::vector< openmc::TallyEstimator >	_global_tally_estimators
	Global tally estimators corresponding to '_global_tallies'. More...
std::vector< Real >	_global_sum_tally
	Sum value of the global tally(s), across all bins. More...
std::vector< Real >	_local_sum_tally
	Sum value of the local tally(s), across all bins. More...
std::vector< Real >	_local_mean_tally
	Mean value of the local tally(s), across all bins; only used for fixed source mode. More...
openmc::Particle	_particle
	Dummy particle to reduce number of allocations of particles for cell lookup routines. More...
unsigned int	_n_particles_1
	Number of particles simulated in the first iteration. More...
std::map< std::string, std::vector< SubdomainName > >	_temp_vars_to_blocks
	Mapping from temperature variable name to the subdomains on which to read it from. More...
std::map< std::string, std::vector< SubdomainName > >	_density_vars_to_blocks
	Mapping from density variable name to the subdomains on which to read it from. More...
OpenMCVolumeCalculation *	_volume_calc
	Optional volume calculation for cells which map to MOOSE. More...
const SymmetryPointGenerator *	_symmetry
	Userobject that maps from a partial-symmetry OpenMC model to a whole-domain [Mesh]. More...
std::map< cellInfo, int >	_n_temp
	Number of temperature-only feedback elements in each mapped OpenMC cell (global) More...
std::map< cellInfo, int >	_n_rho
	Number of density-only feedback elements in each mapped OpenMC cell (global) More...
std::map< cellInfo, int >	_n_temp_rho
	Number of temperature+density feedback elements in each mapped OpenMC cell (global) More...
std::map< cellInfo, int >	_n_none
	Number of none elements in each mapped OpenMC cell (global) More...
unsigned int	_global_tally_index = 0
	Index in OpenMC tallies corresponding to the first global tally added by Cardinal. More...
unsigned int	_source_rate_index
	Index in tally_score pointing to the score used for normalizing flux tallies in eigenvalue mode. More...
long unsigned int	_n_openmc_cells
	Total number of unique OpenMC cell IDs + instances combinations. More...
int32_t	_dagmc_universe_index
	Index in the OpenMC universes corresponding to the DAGMC universe. More...
const bool &	_verbose
	Whether to print diagnostic information about model setup and the transfers. More...
const Real *	_power
	Power by which to normalize the OpenMC results, for k-eigenvalue mode. More...
const Real *	_source_strength
	Source strength by which to normalize the OpenMC results, for fixed source mode. More...
bool	_reuse_source
const bool	_specified_scaling
	Whether a mesh scaling was specified by the user. More...
const Real &	_scaling
const bool &	_skip_statepoint
	Whether to skip writing statepoints from OpenMC. More...
int	_fixed_point_iteration
unsigned int	_total_n_particles
	Total number of particles simulated. More...
int	_n_cell_digits
openmc::RunMode	_run_mode
	OpenMC run mode. More...
std::vector< OpenMCNuclideDensities * >	_nuclide_densities_uos
	Userobjects for changing OpenMC material compositions. More...
std::vector< OpenMCTallyNuclides * >	_tally_nuclides_uos
	Userobjects for changing OpenMC tally nuclides. More...
std::vector< unsigned int >	_local_to_global_elem
	Mapping from local element indices to global element indices for this rank. More...

Static Protected Attributes
static bool	_first_transfer
	Whether the present transfer is the first transfer. More...
static bool	_printed_initial
	Whether the diagnostic tables on initialization have already been printed. More...
static bool	_printed_triso_warning
	Whether a warning has already been printed about very long setup times (for TRISOs) More...
static constexpr Real	EV_TO_JOULE = 1.6022e-19
	Conversion rate from eV to Joule. More...
static constexpr Real	ZERO_TALLY_THRESHOLD = 1e-12
	Tolerance for setting zero tally. More...
static constexpr Real	_density_conversion_factor {0.001}
	Conversion unit to transfer between kg/m3 and g/cm3. More...
static constexpr int	MATERIAL_VOID {-1}
	ID used by OpenMC to indicate that a material fill is VOID. More...

Detailed Description

Tally includes.

Mapping of OpenMC to a collection of MOOSE elements, with temperature and/or density feedback. The mappind is established authomatically by looping over all the MOOSE elements and finding the OpenMC cell at each element's centroid.

All feedback into OpenMC is performed via element averages. The 'temperature_blocks' parameter is used to indicate which MOOSE blocks should provide temperature feedback, while the 'density_blocks' parameter is used to indicate which MOOSE blocks should provide density feedback. Tallies are automatically added to OpenMC using either cell or mesh tallies.

Each OpenMC cell shall not have ambiguous data transfers. That is, a cell should map to a set of elements that are ALL/NONE providing temperature feedback, ALL/NONE providing density feedback, ALL/NONE providing cell tallies, and ALL/NONE being uncoupled altogether.

TODO: If this is too restrictive in the future, we could implement some type of weighted averaging process. Also, if a cell maps to a phase and an unmapped region, perhaps we want to allow that.

Other considerations you should be aware of:

• The density being transferred into OpenMC from MOOSE is in units of kg/m3; this is the unit employed by the MOOSE fluid properties module.
• The temperature being transferred into OpenMC from MOOSE is in units of K; this is the unit employed by the MOOSE fluid and solid properties modules.
• If your geometry is highly fine-scale (such as TRISOs), you might be able to get a huge speedup in your runtime if you (i) build your OpenMC model by repeating the same TRISO universe in each of your repeatable-units (e.g. pebbles, compacts, plates) AND (ii) leverage the 'identical_cell_fills' option.

Member Typedef Documentation

cellInfo

typedef std::pair<int32_t, int32_t> OpenMCProblemBase::cellInfo

inherited

Type definition for storing the relevant aspects of the OpenMC geometry; the first value is the cell index, while the second is the cell instance.

containedCells

typedef std::unordered_map<int32_t, std::vector<int32_t> > OpenMCCellAverageProblem::containedCells

Type definition for cells contained within a parent cell; the first value is the cell index, while the second is the set of cell instances

Constructor & Destructor Documentation

OpenMCCellAverageProblem()

OpenMCCellAverageProblem::OpenMCCellAverageProblem

(

const InputParameters &

params

)

Member Function Documentation

addExternalVariable()

unsigned int OpenMCProblemBase::addExternalVariable ( const std::string &  name, const std::vector< SubdomainName > *  block = nullptr  )

inherited

Add a constant monomial auxiliary variable

Parameters

[in]	name	name of the variable
[in]	block	optional subdomain names on which to restrict the variable

Returns

numeric index for the variable in the auxiliary system

addExternalVariables()

virtual void OpenMCCellAverageProblem::addExternalVariables ( )

overridevirtual

Add the tally variable(s) (to receive OpenMC tally values), temperature variable(s) (to write into OpenMC cells), and density variable(s) (to write into OpenMC materials)

addTallyObject()

void OpenMCCellAverageProblem::addTallyObject	(	const std::string &	type,
		const std::string &	name,
		InputParameters &	moose_object_pars
	)

Add a Tally object using the new tally system. TODO: rename to addTally once OpenMCCellAverageProblem and OpenMCProblemBase are refactored.

Parameters

[in]	type	the new tally type
[in]	name	the name of the new tally
[in]	moose_object_pars	the input parameters of the new tally

cacheContainedCells()

void OpenMCCellAverageProblem::cacheContainedCells ( )

protected

Cache the material cells contained within each coupling cell; depending on user settings, this may attempt to take shortcuts by assuming each cell has the same fills

catchOpenMCError()

void OpenMCProblemBase::catchOpenMCError ( const int &  err, const std::string  descriptor  ) const

inherited

Print a full error message when catching errors from OpenMC

Parameters

[in]	err	OpenMC error code
[in]	descriptor	descriptive message for error

cellFeedback()

coupling::CouplingFields OpenMCCellAverageProblem::cellFeedback

(

const cellInfo &

cell_info

)

const

Get the fields coupled for each cell; because we require that each cell maps to a consistent set, we simply look up the coupled fields of the first element that this cell maps to. Note that this function requires a valid instance, index pair for cellInfo - you cannot pass in an unmapped cell, i.e. (UNMAPPED, UNMAPPED)

Parameters

[in]

cell_info

cell index, instance pair

Returns

coupling fields

cellFill()

virtual std::vector<int32_t> OpenMCProblemBase::cellFill ( const cellInfo &  cell_info, int &  fill_type  ) const

virtualinherited

Get the fill of an OpenMC cell

Parameters

[in]	cell_info	cell ID, instance
[out]	fill_type	fill type of the cell, one of MATERIAL, UNIVERSE, or LATTICE

Returns

indices of what is filling the cell

cellHasIdenticalFill()

bool OpenMCCellAverageProblem::cellHasIdenticalFill ( const cellInfo &  cell_info ) const

protected

Whether this cell has an identical fill

Parameters

[in]

cell_info

cell index, instance pair

Returns

whether this cell has an identical fill

cellHasZeroInstances()

bool OpenMCProblemBase::cellHasZeroInstances ( const cellInfo &  cell_info ) const

inherited

Whether this cell has zero instances

Parameters

[in]

cell_info

cell info

Returns

whether this cell has zero instances

cellID()

int32_t OpenMCProblemBase::cellID ( const int32_t  index ) const

inherited

Get the cell ID from the cell index

Parameters

[in]

index

cell index

Returns

cell ID

cellIsVoid()

bool OpenMCProblemBase::cellIsVoid ( const cellInfo &  cell_info ) const

inherited

Whether a cell is filled with VOID (vacuum)

Parameters

[in]

cell_info

cell ID, instance

Returns

whether cell is void

cellMappedVolume()

double OpenMCCellAverageProblem::cellMappedVolume

(

const cellInfo &

cell_info

)

const

Get the volume that each OpenMC cell mapped to

Parameters

[in]

cell_info

cell index, instance pair

cellMapsToSubdomain()

bool OpenMCCellAverageProblem::cellMapsToSubdomain ( const cellInfo &  cell_info, const std::unordered_set< SubdomainID > &  id  ) const

protected

Whether this cell overlaps with ANY value in the given subdomain set

Parameters

[in]	cell_info	cell index, instance pair
[in]	id	subdomain IDs

Returns

whether the cell overlaps with the subdomain

cellTemperature()

double OpenMCCellAverageProblem::cellTemperature

(

const cellInfo &

cell_info

)

const

Get the temperature of a cell; for cells not filled with materials, this will return the temperature of the first material-type cell

Parameters

[in]

cell_info

cell index, instance pair

cellToElem()

virtual const std::map<cellInfo, std::vector<unsigned int> >& OpenMCCellAverageProblem::cellToElem ( ) const

inlinevirtual

Get the mapping of cells to MOOSE elements

Returns

mapping of cells to MOOSE elements

cellToMaterialIndex()

int32_t OpenMCCellAverageProblem::cellToMaterialIndex ( const cellInfo &  cell_info )

inline

Get the cell material index based on index, instance pair. Note that this function requires a valid instance, index pair for cellInfo - you cannot pass in an unmapped cell, i.e. (UNMAPPED, UNMAPPED)

Parameters

[in]

cell_info

cell index, instance pair

Returns

material index

cellVolume()

virtual Real OpenMCCellAverageProblem::cellVolume ( const cellInfo &  cell_info ) const

virtual

Get the cell volume from a stochastic calculation

Parameters

[in]

cell_info

cell index, instance pair

Returns

stochastically-computed OpenMC cell volume

checkBlocksInMesh()

void OpenMCCellAverageProblem::checkBlocksInMesh	(	const std::string	name,
		const std::vector< SubdomainID > &	ids,
		const std::vector< SubdomainName > &	names
	)		const

Check that the specified blocks are in the mesh

Parameters

[in]	name	name for throwing an error
[in]	ids	block IDs to check
[in]	names	block subdomain names for throwing an error

checkCellMappedPhase()

void OpenMCCellAverageProblem::checkCellMappedPhase ( )

protected

This function is used to ensure that each OpenMC cell only maps to a single phase.

checkContainedCellsStructure()

void OpenMCCellAverageProblem::checkContainedCellsStructure ( const cellInfo &  cell_info, containedCells &  reference, containedCells &  compare  ) const

protected

Check that the structure of the contained material cells for two cell matches; i.e. this checks that the keys are the same and that the number of instances of each filling material cell match.

Parameters

[in]	cell_info	cell index, instance pair
[in]	reference	map we want to check against
[in]	compare	map we want to check

checkDuplicateEntries()

template<typename T >

void CardinalProblem::checkDuplicateEntries ( const std::vector< T > &  var, const std::string &  name  ) const

inlineinherited

Check for duplicate entries in a 1-d vector

Parameters

[in]	var	input vector
[in]	name	string to use for printing error message

checkDuplicateVariableName()

void CardinalProblem::checkDuplicateVariableName ( const std::string &  name ) const

inherited

Check whether the user has already created a variable using one of the protected names that the wrapping is using.

Parameters

[in]

name

variable name

checkEmptyVector()

template<typename T >

void OpenMCCellAverageProblem::checkEmptyVector ( const std::vector< T > &  vector, const std::string &  name  ) const

protected

Check whether a vector extracted with getParam is empty

Parameters

[in]	vector	vector
[in]	name	name to use for printing error if empty

checkNormalization()

void OpenMCCellAverageProblem::checkNormalization ( const Real &  sum, unsigned int  global_score  ) const

protected

Check that the tally normalization gives a total tally sum of 1.0 (when normalized against the total tally value).

Parameters

[in]	sum	sum of the tally
[in]	score	tally score

checkTallySum()

void OpenMCCellAverageProblem::checkTallySum ( const unsigned int &  score ) const

protected

Check the sum of the tallies against the global tally

Parameters

[in]

score

tally score

compareContainedCells()

void OpenMCCellAverageProblem::compareContainedCells ( std::map< cellInfo, containedCells > &  reference, std::map< cellInfo, containedCells > &  compare  ) const

protected

Checks that the contained material cells exactly match between a reference obtained by calling openmc::Cell::get_contained_cells for each cell and a shortcut approach that assumes all identical cells (which aren't simply just material fills) has exactly the same contained material cells.

Parameters

[in]	reference	reference map to compare against
[in]	compare	shortcut map to compare

computeCellMappedVolumes()

void OpenMCCellAverageProblem::computeCellMappedVolumes ( )

protected

Loop over all the OpenMC cells and compute the volume of the MOOSE elements that each cell maps to

computeVolumeWeightedCellInput()

std::map<cellInfo, Real> OpenMCCellAverageProblem::computeVolumeWeightedCellInput ( const std::map< SubdomainID, std::pair< unsigned int, std::string >> &  var_num, const std::vector< coupling::CouplingFields > *  phase  ) const

protected

Compute the product of volume with a field across ranks and sum into a global map

Parameters

[in]	var_num	variable to weight with volume, mapped by subdomain ID
[in]	phase	phases to compute the operation for

Returns

volume-weighted field for each cell, in a global sense

containedMaterialCells()

containedCells OpenMCCellAverageProblem::containedMaterialCells ( const cellInfo &  cell_info ) const

protected

Get all of the material cells contained within this cell

Parameters

[in]

cell_info

cell index, instance pair

Returns

all material cells contained in the given cell

converged()

virtual bool OpenMCCellAverageProblem::converged ( unsigned int  )

inlineoverridevirtual

coupledSubdomains()

std::set<SubdomainID> OpenMCCellAverageProblem::coupledSubdomains ( ) const

protected

Get a set of all subdomains that have at least 1 element coupled to an OpenMC cell

Returns

subdomains with at least 1 element coupled to OpenMC

createQRules()

virtual void OpenMCCellAverageProblem::createQRules ( QuadratureType  type, Order  order, Order  volume_order, Order  face_order, SubdomainID  block, bool  allow_negative_weights = true  )

overridevirtual

This class uses elem->volume() in order to normalize the tally values. However, elem->volume() is expensive, so whenever MOOSE does integration, they set _current_elem_volume to the volume as set by the sum of the quadrature weights. The quadrature rule that MOOSE provides when you only have CONSTANT MONOMIALS is insufficient for exactly integrating the element Jacobian mapping type (which is FIRST LAGRANGE for a first order element), so you get an error relative to the libmesh volume computation.

So, we need to make sure that a minimum order quadrature rule is used so that the total tally as computed by an ElementIntegralVariablePostprocessor actually matches the specified total (for low quadrature orders, there can be an error up to about 5% or so in total power). This override simply forces the volume quadrature order to be 2 or higher when using Gauss (default), monomial, or Gauss-Lobatto quadrature.

For other quadrature rules, the approximations made in elem->volume() are never going to match the volume integrations in MOOSE (unless the quadrature order is very very high). For these orders, we print an error message informing the user that they should switch to a different order.

densityConversionFactor()

const Real& OpenMCProblemBase::densityConversionFactor ( ) const

inlineinherited

Get the density conversion factor (multiplicative factor)

Returns

density conversion factor from kg/m3 to g/cm3

elemFeedback()

coupling::CouplingFields OpenMCCellAverageProblem::elemFeedback ( const Elem *  elem ) const

protected

Get the feedback which this element provides to OpenMC

Parameters

[in]

elem

Returns

coupling phase

elemToCellID()

int32_t OpenMCCellAverageProblem::elemToCellID ( const int &  elem_id ) const

inline

Get the cell ID from the element ID. Note that this function requires that the elem_id maps to an OpenMC cell, or else an error will be raised from OpenMC in cellID.

Parameters

[in]

elem_id

element ID

Returns

cell ID

elemToCellIndex()

int32_t OpenMCCellAverageProblem::elemToCellIndex ( const int &  elem_id ) const

inline

Get the cell index from the element ID; will return UNMAPPED for unmapped elements

Parameters

[in]

elem_id

element ID

Returns

cell index

elemToCellInfo()

cellInfo OpenMCCellAverageProblem::elemToCellInfo ( const int &  elem_id ) const

inline

Get the cell index, instance pair from element ID; if the element doesn't map to an OpenMC cell, the index and instance are both set to UNMAPPED

Parameters

[in]

elem_id

element ID

Returns

cell index, instance pair

elemToCellInstance()

int32_t OpenMCCellAverageProblem::elemToCellInstance ( const int &  elem_id ) const

inline

Get the cell instance from the element ID; will return UNMAPPED for unmapped elements

Parameters

[in]

elem_id

element ID

Returns

cell instance

enumToTallyScore()

std::string OpenMCProblemBase::enumToTallyScore ( const std::string &  score ) const

inherited

Convert from a MOOSE-type enum into a valid OpenMC tally score string

Parameters

[in]

score

MOOSE-type enum string

Returns

OpenMC tally score string

estimatorToString()

std::string OpenMCProblemBase::estimatorToString ( openmc::TallyEstimator  estimator ) const

inherited

Convert a tally estimator to a string (for output purposes).

Parameters

[in]

estimator

OpenMC tally estimator enum

Returns

a string form of the OpenMC tally estimator enum

externalSolve()

virtual void OpenMCCellAverageProblem::externalSolve ( )

overridevirtual

fillElementalAuxVariable()

void OpenMCProblemBase::fillElementalAuxVariable ( const unsigned int &  var_num, const std::vector< unsigned int > &  elem_ids, const Real &  value  )

protectedinherited

Set an auxiliary elemental variable to a specified value

Parameters

[in]	var_num	variable number
[in]	elem_ids	element IDs to set
[in]	value	value to set

findCell()

bool OpenMCCellAverageProblem::findCell ( const Point &  point )

protected

Find the OpenMC cell at a given point in space

Parameters

[in]

point

point

Returns

whether OpenMC reported an error

firstContainedMaterialCell()

cellInfo OpenMCCellAverageProblem::firstContainedMaterialCell ( const cellInfo &  cell_info ) const

protected

Get the first material cell contained in the given cell

Parameters

[in]

cell_info

cell index, instance pair

Returns

material cell index, instance pair

firstSolve()

bool OpenMCProblemBase::firstSolve ( ) const

inherited

Whether this is the first time OpenMC is running.

fixedPointIteration()

int OpenMCCellAverageProblem::fixedPointIteration ( ) const

inline

gatherCellSum()

template<typename T >

void OpenMCCellAverageProblem::gatherCellSum ( std::vector< T > &  local, std::map< cellInfo, T > &  global  ) const

protected

Gather a vector of values to be summed for each cell

Parameters

[in]	local	local values to be summed for the cells
[out]	global	global mapping of the summed values to the cells

gatherCellVector()

template<typename T >

void OpenMCCellAverageProblem::gatherCellVector ( std::vector< T > &  local, std::vector< unsigned int > &  n_local, std::map< cellInfo, std::vector< T >> &  global  )

protected

Gather a vector of values to be pushed back to for each cell

Parameters

[in]	local	local values to be pushed back for the cells
[in]	n_local	number of local values contributed to each cell
[out]	global	global mapping of the pushed back values to the cells

geometryType()

virtual void OpenMCProblemBase::geometryType ( bool &  has_csg_universe, bool &  has_dag_universe  ) const

virtualinherited

Find the geometry type in the OpenMC model

Parameters

[out]	has_csg_universe	whether there is at least 1 CSG universe
[out]	has_dag_universe	whether there is at least 1 DagMC universe

getCellLevel()

unsigned int OpenMCCellAverageProblem::getCellLevel ( const Point &  c ) const

protected

Get the cell level in OpenMC to use for coupling

Parameters

[in]

c

point

Returns

cell level

getCellMappedPhase()

void OpenMCCellAverageProblem::getCellMappedPhase ( )

protected

Loop over all the OpenMC cells and count the number of MOOSE elements to which the cell is mapped based on phase.

getCellMappedSubdomains()

void OpenMCCellAverageProblem::getCellMappedSubdomains ( )

protected

Loop over all the OpenMC cells and get the element subdomain IDs that map to each cell.

getCellToElementSub()

virtual std::unordered_set<SubdomainID> OpenMCCellAverageProblem::getCellToElementSub ( const cellInfo &  info )

inlinevirtual

Get the MOOSE subdomains associated with an OpenMC cell

Parameters

info	the cell info

Returns

MOOSE subdomains associated with an OpenMC cell

getLocalTally()

const std::vector<std::shared_ptr<TallyBase> >& OpenMCCellAverageProblem::getLocalTally ( ) const

inline

Get the local tally

Returns

local tally

getMaterialFills()

void OpenMCCellAverageProblem::getMaterialFills ( )

protected

Find the material filling each cell which receives density feedback.

getMaterialInEachSubdomain()

std::vector<std::string> OpenMCCellAverageProblem::getMaterialInEachSubdomain ( ) const

protected

Get a list of each material in the problem, sorted by subdomain. This function also checks that there is just one OpenMC material in each subdomain, necessary for the DAGMC skinning.

Returns

material in each subdomain

getOpenMCUserObjects()

void OpenMCProblemBase::getOpenMCUserObjects ( )

protectedinherited

Find all userobjects which are changing OpenMC data structures.

getPointInCell()

void OpenMCCellAverageProblem::getPointInCell ( )

protected

Get one point inside each cell, for accelerating the particle search routine. This function will get the centroid of the first global element in the lowest rank in the cell.

getTallyScores()

virtual const std::vector<std::string>& OpenMCCellAverageProblem::getTallyScores ( ) const

inlinevirtual

Get all the scores added to the tally

Returns

scores

getTallyTriggerParameters()

void OpenMCCellAverageProblem::getTallyTriggerParameters ( const InputParameters &  params )

protected

Read the parameters needed for triggers

Parameters

[in]

params

input parameters

globalElemID()

unsigned int OpenMCProblemBase::globalElemID ( const unsigned int &  id ) const

inlineinherited

Get the global element ID from the local element ID

Parameters

[in]

id

local element ID

Returns

global element ID

hasDensityFeedback()

bool OpenMCCellAverageProblem::hasDensityFeedback ( const cellInfo &  cell_info ) const

inline

Whether a cell has density feedback

Parameters

[in]

cell_info

cell index,instance pair

Returns

if cell has density feedback

hasPointTransformations()

virtual bool OpenMCCellAverageProblem::hasPointTransformations ( ) const

inlinevirtual

Whether transformations are applied to the [Mesh] points when mapping to OpenMC

Returns

whether transformations are applied

hasScaling()

bool OpenMCProblemBase::hasScaling ( ) const

inlineinherited

Whether the problem has user defined scaling or not.

Returns

whether the user has set the problem scaling or not

hasTemperatureFeedback()

bool OpenMCCellAverageProblem::hasTemperatureFeedback ( const cellInfo &  cell_info ) const

inline

Whether a cell has temperature feedback

Parameters

[in]

cell_info

cell index,instance pair

Returns

if cell has temperature feedback

importProperties()

void OpenMCProblemBase::importProperties ( ) const

inherited

Import temperature and density from a properties.h5 file.

initializeElementToCellMapping()

void OpenMCCellAverageProblem::initializeElementToCellMapping ( )

protected

Set up the mapping from MOOSE elements to OpenMC cells.

initializeTallies()

void OpenMCCellAverageProblem::initializeTallies ( )

protected

Add OpenMC tallies to facilitate the coupling.

initialSetup()

virtual void OpenMCCellAverageProblem::initialSetup ( )

overridevirtual

isHeatingScore()

bool OpenMCProblemBase::isHeatingScore ( const std::string &  score ) const

inherited

Whether the score is a heating-type score

Returns

whether tally from OpenMC has units of eV/src

isLocalElem()

bool OpenMCProblemBase::isLocalElem ( const Elem *  elem ) const

inherited

Whether the element is owned by this rank

Returns

whether element is owned by this rank

latticeOuterCheck()

void OpenMCCellAverageProblem::latticeOuterCheck ( const Point &  c, int  level  ) const

protected

Check if a mapped location is in the outer universe of a lattice

Parameters

[in]

level

lattice level

Returns

whether the location is in the outer universe

latticeOuterError()

void OpenMCCellAverageProblem::latticeOuterError ( const Point &  c, int  level  ) const

protected

Report an error for a mapped location in an outer universe of a lattice

Parameters

[in]	c	Mapped location
[in]	level	level of the mapped cell

mapElemsToCells()

void OpenMCCellAverageProblem::mapElemsToCells ( )

protected

Populate maps of MOOSE elements to OpenMC cells.

materialFill()

bool OpenMCProblemBase::materialFill ( const cellInfo &  cell_info, int32_t &  material_index  ) const

inherited

Whether the cell has a material fill (if so, then get the material index). Void counts as a material, with a material index of -1.

Parameters

[in]	cell_info	cell ID, instance
[out]	material_index	material index in the cell

Returns

whether the cell is filled by a material

materialID()

int32_t OpenMCProblemBase::materialID ( const int32_t  index ) const

inherited

Get the material ID from the material index; for VOID cells, this returns -1

Parameters

[in]

index

material index

Returns

cell material ID

materialName()

std::string OpenMCProblemBase::materialName ( const int32_t  index ) const

inherited

Get the material name given its index. If the material does not have a name, return the ID.

Parameters

[in]

index

Returns

material name

materialsInCells()

std::vector<int32_t> OpenMCCellAverageProblem::materialsInCells ( const containedCells &  contained_cells ) const

protected

Get all the material indices within the set of cells

Parameters

[in]

contained_cells

set of cells

Returns

contained materials

nParticles()

int OpenMCProblemBase::nParticles ( ) const

inherited

Get the number of particles used in the current Monte Carlo calculation

Returns

number of particles

nTotalParticles()

int OpenMCProblemBase::nTotalParticles ( ) const

inlineinherited

Total number of particles run (not multiplied by batches)

Returns

total number of particles

numCells()

long unsigned int OpenMCProblemBase::numCells ( ) const

inherited

Calculate the number of unique OpenMC cells (each with a unique ID & instance)

Returns

number of unique OpenMC Cells in entire model

numElemsInSubdomain()

unsigned int OpenMCProblemBase::numElemsInSubdomain ( const SubdomainID &  id ) const

inherited

Get the total (i.e. summed across all ranks, if distributed) number of elements in a given block

Parameters

[in]

id

subdomainID return number of elements in block

printAuxVariableIO()

void OpenMCCellAverageProblem::printAuxVariableIO ( )

protected

Print to the console the names of the auxvariables used for I/O with OpenMC. We only print these tables once, upon initialization, because this data does not change if re-initializing the spatial mapping for moving-mesh problems, adaptive refinement, skinning, etc.

printCell()

virtual std::string OpenMCProblemBase::printCell ( const cellInfo &  cell_info, const bool  brief = false  ) const

virtualinherited

Get a descriptive, formatted, string describing a cell

Parameters

[in]	cell_info	cell index, instance pair
[in]	brief	whether to print a shorter string

Returns

descriptive string describing cell

printMaterial()

std::string OpenMCProblemBase::printMaterial ( const int32_t &  index ) const

inherited

Get a descriptive, formatted, string describing a material

Parameters

[in]

index

material index

Returns

descriptive string

printNewline()

std::string OpenMCCellAverageProblem::printNewline ( ) const

inlineprotected

For keeping the output neat when using verbose.

printPoint()

std::string OpenMCProblemBase::printPoint ( const Point &  p ) const

inherited

Print point coordinates with a neater formatting than the default MOOSE printing

Returns

formatted point string

printTrisoHelp()

void OpenMCCellAverageProblem::printTrisoHelp ( const std::chrono::time_point< std::chrono::high_resolution_clock > &  start ) const

protected

For geometries with fine-scale details (e.g. TRISO), Cardinal's default settings can take a very long time to initialize the problem (but we can't change those defaults because they are not 100% applicable all the time). So, we print out a message to the user to point them in the right direction if their initialization is taking a long time.

Parameters

[in]

start

time to use for evaluating whether we've exceeded our limit for printing the message

read2DBlockParameters()

void OpenMCCellAverageProblem::read2DBlockParameters	(	const std::string	name,
		std::vector< std::vector< SubdomainName >> &	names,
		std::vector< SubdomainID > &	flattened_ids
	)

Read a 2d vector of subdomain names, and check that there are no duplications and that all provided values exist on the mesh.

Parameters

[in]	name	string name for the 2d vector parameter
[out]	names	subdomain names
[out]	flattened_ids	flattened 1d vector of subdomain IDs

readBlockParameters()

void OpenMCCellAverageProblem::readBlockParameters ( const std::string  name, std::unordered_set< SubdomainID > &  blocks  )

protected

Read the block parameters based on user settings

Parameters

[in]	name	name of input parameter representing a vector of subdomain names
[in]	blocks	list of block ids to write

readBlockVariables()

void OpenMCCellAverageProblem::readBlockVariables ( const std::string &  param, const std::string &  default_name, std::map< std::string, std::vector< SubdomainName >> &  vars_to_specified_blocks, std::vector< SubdomainID > &  specified_blocks  )

protected

Read the names of the MOOSE variables used for sending feedback into OpenMC

Parameters

[in]	param	feedback term to read
[in]	default_name	default name to use for MOOSE variables holding this field
[out]	vars_to_specified_blocks	map from MOOSE variable names to the blocks on which they are defined
[out]	specified_blocks	user-specified blocks for feedback

relativeError()

xt::xtensor<double, 1> OpenMCProblemBase::relativeError ( const xt::xtensor< double, 1 > &  sum, const xt::xtensor< double, 1 > &  sum_sq, const int &  n_realizations  ) const

inherited

Compute relative error

Parameters

[in]	sum	sum of scores
[in]	sum_sq	sum of scores squared
[in]	n_realizations	number of realizations

relaxAndNormalizeTally()

void OpenMCCellAverageProblem::relaxAndNormalizeTally ( unsigned int  global_score, unsigned int  local_score, std::shared_ptr< TallyBase >  local_tally  )

protected

Relax the tally and normalize it according to some "global" tally. If you set 'normalize_by_global_tally = true', you will be normalizing by a tally over the ENTIRE OpenMC geometry. Otherwise, you normalize only by the sum of the tally bins themselves.

NOTE: This function relaxes the tally distribution, and not the actual magnitude of the sum. That is, we relax the shape distribution and then multiply it by the power (for k-eigenvalue) or source strength (for fixed source) of the current step before applying it to MOOSE. If the magnitude of the power or source strength is constant in time, there is zero error in this. But if the magnitude of the tally varies in time, we are basically relaxing the distribution of the tally, but then multiplying it by the current mean tally magnitude.

There will be very small errors in these approximations unless the power/source strength change dramatically with iteration. But because relaxation is itself a numerical approximation, this is still inconsequential at the end of the day as long as your problem has converged the relaxed tally to the raw (unrelaxed) tally.

Parameters

[in]	global_score	the global index of the tally score
[in]	local_score	the local index of the tally score
[in]	local_tally	the tally to relax and normalize

reloadDAGMC()

void OpenMCCellAverageProblem::reloadDAGMC

(

)

Reconstruct the DAGMC geometry after skinning.

resetTallies()

void OpenMCCellAverageProblem::resetTallies ( )

protected

Reset any tallies previously added by Cardinal, by deleting them from OpenMC. Also delete any mesh filters and meshes added to OpenMC for mesh filters.

scaling()

const Real& OpenMCProblemBase::scaling ( ) const

inlineinherited

Get the scaling value applied to the [Mesh] to convert to OpenMC's centimeters units

Returns

scaling value

sendDensityToOpenMC()

void OpenMCCellAverageProblem::sendDensityToOpenMC ( ) const

protected

Send density from MOOSE to OpenMC by computing a volume average and applying a single density per OpenMC cell.

sendNuclideDensitiesToOpenMC()

void OpenMCProblemBase::sendNuclideDensitiesToOpenMC ( )

protectedinherited

Set the nuclide densities for any materials being modified via MOOSE.

sendTallyNuclidesToOpenMC()

void OpenMCProblemBase::sendTallyNuclidesToOpenMC ( )

protectedinherited

Set the tally nuclides for any tallies being modified via MOOSE.

sendTemperatureToOpenMC()

void OpenMCCellAverageProblem::sendTemperatureToOpenMC ( ) const

protected

Send temperature from MOOSE to OpenMC by computing a volume average and applying a single temperature per OpenMC cell

setCellDensity()

virtual void OpenMCProblemBase::setCellDensity ( const Real &  density, const cellInfo &  cell_info  ) const

virtualinherited

Set the cell density, and print helpful error message if a failure occurs

Parameters

[in]	density	density
[in]	cell_info	cell info for which we are setting the density

setCellTemperature()

virtual void OpenMCProblemBase::setCellTemperature ( const int32_t &  id, const int32_t &  instance, const Real &  T, const cellInfo &  cell_info  ) const

virtualinherited

Set the cell temperature, and print helpful error message if a failure occurs; this sets the temperature for the id + instance, which could be one of N cells filling the 'cell_info' parent cell (which is what we actually use for error printing)

Parameters

[in]	id	cell ID
[in]	instance	cell instance
[in]	T	temperature
[in]	cell_info	cell info for which we are setting interior temperature, for error printing

setContainedCells()

void OpenMCCellAverageProblem::setContainedCells ( const cellInfo &  cell_info, const Point &  hint, std::map< cellInfo, containedCells > &  map  )

protected

Fill the cached contained cells data structure for a given cell

Parameters

[in]	cell_info	cell index, instance pair
[in]	hint	location hint used to accelerate the search
[out]	map	contained cell map

setMinimumVolumeQRules()

void OpenMCCellAverageProblem::setMinimumVolumeQRules ( Order &  volume_order, const std::string &  type  )

protected

Set a minimum order for a volume quadrature rule

Parameters

[in]	volume_order	order of the volume quadrature rule
[in]	type	string type of quadrature rule for printing a console message

setupProblem()

void OpenMCCellAverageProblem::setupProblem

(

)

Initialize the mapping of OpenMC to the MooseMesh and perform additional setup actions.

shiftCellInstances()

containedCells OpenMCCellAverageProblem::shiftCellInstances ( const cellInfo &  cell_info ) const

protected

When using the 'identical_cell_fills' feature, this is used to determine the contained material cells in each parent cell by applying a uniform shift

Parameters

[in]

cell_info

cell index, instance pair

Returns

material cells contained within the given cell

sourceBankFileName()

std::string OpenMCProblemBase::sourceBankFileName ( ) const

inlineprotectedinherited

Get name of source bank file to write

Parameters

[out]

file

name

storeElementPhase()

void OpenMCCellAverageProblem::storeElementPhase ( )

protected

Loop over the elements in the MOOSE mesh and store the type of feedback applied by each.

stringHasEnding()

bool CardinalProblem::stringHasEnding ( std::string const &  full, std::string const &  ending  ) const

inherited

Whether a string ends in a particular sub-string

Parameters

[in]	full	full string
[in]	ending	sub-string ending

Returns

whether full string has ending

subdomainName()

std::string OpenMCProblemBase::subdomainName ( const SubdomainID &  id ) const

inherited

Get the subdomain name for a given ID. If not named, we return the ID

Parameters

[in]

id

subdomain ID

Returns

name

subdomainsToMaterials()

void OpenMCCellAverageProblem::subdomainsToMaterials ( )

protected

Loop over the mapped cells, and build a map between subdomains to OpenMC materials.

syncSolutions()

virtual void OpenMCCellAverageProblem::syncSolutions ( ExternalProblem::Direction  direction )

overridevirtual

tallyEstimator()

openmc::TallyEstimator OpenMCProblemBase::tallyEstimator ( tally::TallyEstimatorEnum  estimator ) const

inherited

Convert from a MooseEnum for tally estimator to an OpenMC enum

Parameters

[in]

estimator

MOOSE estimator enum

Returns

OpenMC enum

tallyMeanAcrossBins()

double OpenMCProblemBase::tallyMeanAcrossBins ( std::vector< openmc::Tally * >  tally, const unsigned int &  score  ) const

inherited

Compute the mean of a tally across all of its bins

Parameters

[in]	tally	OpenMC tallies (multiple if repeated mesh tallies)
[in]	score	tally score

Returns

tally mean

tallyMultiplier()

Real OpenMCCellAverageProblem::tallyMultiplier

(

unsigned int

global_score

)

const

Multiplier on the normalized tally results; for fixed source runs, we multiply the tally (which has units of eV/source) by the source strength and the eV to joule conversion, while for k-eigenvalue runs, we multiply the normalized tally (which is unitless and has an integral value of 1.0) by the power.

Parameters

[in]

global_score

tally score

tallyNormalization()

Real OpenMCCellAverageProblem::tallyNormalization ( unsigned int  global_score ) const

protected

Factor by which to normalize a tally

Parameters

[in]

global_score

global index for the tally score

Returns

value to divide tally sum by for normalization

tallyScoreToEnum()

std::string OpenMCProblemBase::tallyScoreToEnum ( const std::string &  score ) const

inherited

Convert into a MOOSE-type enum from a valid OpenMC tally score string

Parameters

[in]

score

OpenMC tally score string

Returns

MOOSE-type enum string

tallySum()

xt::xtensor<double, 1> OpenMCProblemBase::tallySum ( openmc::Tally *  tally, const unsigned int &  score  ) const

inherited

Compute the sum of a tally within each bin.

For example, suppose we have a cell tally with 4 bins, one for each of 4 different cells. This function will return the sum of the tally in each of those bins, so the return xtensor will have a length of 4, with each value representing the sum for that bin.

Parameters

[in]	tally	OpenMC tally
[in]	score	tally score

Returns

tally sum within each bin

tallySumAcrossBins()

double OpenMCProblemBase::tallySumAcrossBins ( std::vector< openmc::Tally * >  tally, const unsigned int &  score  ) const

inherited

Compute the sum of a tally across all of its bins

Parameters

[in]	tally	OpenMC tallies (multiple if repeated mesh tallies)
[in]	score	tally score

Returns

tally sum

transformPoint()

virtual Point OpenMCCellAverageProblem::transformPoint ( const Point &  pt ) const

inlinevirtual

Apply transformations to point

Parameters

[in]

pt

point

Returns

transformed point

transformPointToOpenMC()

Point OpenMCCellAverageProblem::transformPointToOpenMC ( const Point &  pt ) const

protected

Apply transformations and scale point from MOOSE into the OpenMC domain

Parameters

[in]

pt

point

Returns

transformed point

triggerMetric() [1/2]

openmc::TriggerMetric OpenMCProblemBase::triggerMetric ( std::string  trigger ) const

inherited

triggerMetric() [2/2]

openmc::TriggerMetric OpenMCProblemBase::triggerMetric ( trigger::TallyTriggerTypeEnum  trigger ) const

inherited

Convert from a MooseEnum for a trigger metric to an OpenMC enum

Parameters

[in]

trigger

trigger metric

Returns

OpenMC enum

updateMaterials()

virtual void OpenMCCellAverageProblem::updateMaterials ( )

protectedvirtual

Re-generate the OpenMC materials in-place, needed for skinning operation where we create new OpenMC materials on-the-fly in order to receive density feedback.

validateLocalTallies()

void OpenMCCellAverageProblem::validateLocalTallies ( )

protected

A function which validates local tallies. This is done to ensure that at least one of the tallies contains a heating score when running in eigenvalue mode. This must be done outside of the constructor as tallies are added from an external system.

validParams()

static InputParameters OpenMCCellAverageProblem::validParams ( )

static

volumeCalculation()

virtual const OpenMCVolumeCalculation* OpenMCCellAverageProblem::volumeCalculation ( ) const

inlinevirtual

Reference to stochastic volume calculation

Returns

reference to stochastic volume calculation

writeSourceBank()

void OpenMCProblemBase::writeSourceBank ( const std::string &  filename )

inherited

Write the source bank to HDF5 for postprocessing or for use in subsequent solves

Parameters

[in]

filename

file name

Member Data Documentation

_all_tally_scores

std::vector<std::string> OpenMCCellAverageProblem::_all_tally_scores

protected

A list of all of the scores contained by the local tallies added in the [Tallies] block.

_assume_separate_tallies

const bool& OpenMCCellAverageProblem::_assume_separate_tallies

protected

Whether it can be assumed that all of the tallies (both those set by the user in the XML file, as well as those created automatically by Cardinal) are spatially separate. This means that once a particle scores to one tally bin, it wouldn't score to ANY other tally bins. This can dramatically increase tracking rates for problems with many tallies.

_cell_level

unsigned int OpenMCCellAverageProblem::_cell_level

protected

Coordinate level in the OpenMC domain to use for mapping cells to mesh. When using 'lowest_cell_level', this parameter indicates that the lowest cell level is used, up until _cell_level.

_cell_phase

std::map<cellInfo, coupling::CouplingFields> OpenMCCellAverageProblem::_cell_phase

protected

Phase of each cell.

_cell_to_contained_material_cells

std::map<cellInfo, containedCells> OpenMCCellAverageProblem::_cell_to_contained_material_cells

protected

Material-type cells contained within a cell; this is only populated if a cell is NOT indicated as having an identical fill

_cell_to_elem

std::map<cellInfo, std::vector<unsigned int> > OpenMCCellAverageProblem::_cell_to_elem

protected

Mapping of OpenMC cell indices to a vector of MOOSE element IDs.

_cell_to_elem_subdomain

std::map<cellInfo, std::unordered_set<SubdomainID> > OpenMCCellAverageProblem::_cell_to_elem_subdomain

protected

Mapping of OpenMC cell indices to the subdomain IDs each maps to.

_cell_to_elem_volume

std::map<cellInfo, Real> OpenMCCellAverageProblem::_cell_to_elem_volume

protected

Volume associated with the mapped element space for each OpenMC cell; the unit for this volume is whatever is used in the [Mesh] block

_cell_to_material

std::map<cellInfo, int32_t> OpenMCCellAverageProblem::_cell_to_material

protected

Material filling each cell to receive density feedback. We enforce that these cells are filled with a material (cannot be filled with a lattice or universe).

_cell_to_n_contained

std::map<cellInfo, int32_t> OpenMCCellAverageProblem::_cell_to_n_contained

protected

Number of material-type cells contained within a cell.

_cell_to_point

std::map<cellInfo, Point> OpenMCCellAverageProblem::_cell_to_point

protected

A point inside the cell, taken simply as the centroid of the first global element inside the cell. This is stored to accelerate the particle search.

_cell_volume

std::map<cellInfo, Real> OpenMCCellAverageProblem::_cell_volume

protected

Volume associated with the actual OpenMC cell, computed by an optional OpenMCVolumeCalculation user object

_check_identical_cell_fills

const bool& OpenMCCellAverageProblem::_check_identical_cell_fills

protected

Whether we should rigorously check that each tally cell has identical fills; this is SLOW for large TRISO problems, but is essential to ensure the accuracy of 'identical_cell_fills'. Please set 'check_identical_cell_fills' to 'true' at least once before running production cases to be sure the optimization can be applied.

_check_tally_sum

const bool OpenMCCellAverageProblem::_check_tally_sum

protected

Whether to check the tallies against the global tally; if set to true, and the tallies added for the 'tally_blocks' do not sum to the global tally, an error is thrown. If you are only performing multiphysics feedback for, say, a single assembly in a full-core OpenMC model, you must set this check to false, because there are known fission sources outside the domain of interest.

If not specified, then this is set to 'true' if normalizing by a global tally, and to 'false' if normalizing by the local tally (because when we choose to normalize by the local tally, we're probably using mesh tallies). But you can of course still set a value for this parameter to override the default.

_contains_cell_tally

bool OpenMCCellAverageProblem::_contains_cell_tally = false

protected

Whether the problem contains a cell tally or not.

_dagmc_universe_index

int32_t OpenMCCellAverageProblem::_dagmc_universe_index

protected

Index in the OpenMC universes corresponding to the DAGMC universe.

_density_blocks

std::vector<SubdomainID> OpenMCCellAverageProblem::_density_blocks

protected

Blocks in MOOSE mesh that provide density feedback.

_density_conversion_factor

constexpr Real OpenMCProblemBase::_density_conversion_factor {0.001}

staticconstexprprotectedinherited

Conversion unit to transfer between kg/m3 and g/cm3.

_density_vars_to_blocks

std::map<std::string, std::vector<SubdomainName> > OpenMCCellAverageProblem::_density_vars_to_blocks

protected

Mapping from density variable name to the subdomains on which to read it from.

_elem_to_cell

std::vector<cellInfo> OpenMCCellAverageProblem::_elem_to_cell {}

protected

Mapping of MOOSE elements to the OpenMC cell they map to (if any)

_export_properties

const bool& OpenMCCellAverageProblem::_export_properties

protected

Whether OpenMC properties (temperature and density) should be exported after being updated in syncSolutions.

_first_transfer

bool OpenMCCellAverageProblem::_first_transfer

staticprotected

Whether the present transfer is the first transfer.

_fixed_point_iteration

int OpenMCProblemBase::_fixed_point_iteration

protectedinherited

Fixed point iteration index used in relaxation; because we sometimes run OpenMC in a pseudo-transient coupling with NekRS, we simply increment this by 1 each time we call openmc::run(). This uses a zero indexing, so after the first iteration, we have finished iteration 0, and so on.

_global_sum_tally

std::vector<Real> OpenMCCellAverageProblem::_global_sum_tally

protected

Sum value of the global tally(s), across all bins.

_global_tallies

std::vector<openmc::Tally *> OpenMCCellAverageProblem::_global_tallies

protected

Global tallies. We add one per tally added in the [Tallies] block to enable global noramlization.

_global_tally_estimators

std::vector<openmc::TallyEstimator> OpenMCCellAverageProblem::_global_tally_estimators

protected

Global tally estimators corresponding to '_global_tallies'.

_global_tally_index

unsigned int OpenMCCellAverageProblem::_global_tally_index = 0

protected

Index in OpenMC tallies corresponding to the first global tally added by Cardinal.

_global_tally_scores

std::vector<std::vector<std::string> > OpenMCCellAverageProblem::_global_tally_scores

protected

Global tally scores corresponding to '_global_tallies'.

_has_cell_tallies

bool OpenMCCellAverageProblem::_has_cell_tallies = false

protected

Whether any cell tallies exist.

_has_identical_cell_fills

const bool OpenMCCellAverageProblem::_has_identical_cell_fills

protected

If known a priori by the user, whether the tally cells (which are not simply material fills) have EXACTLY the same contained material cells. This is a big optimization for TRISO problems in setting up homogenized temperature/density feedback to OpenMC.

The concept can best be explained with a pebble bed reactor. If every pebble is filled with an identical TRISO universe, then the material fills in each pebble are identical to one another except for a constant offset. This idea can be used to then skip all but the first two openmc::Cell::get_contained_cells calls (which are required in order to figure out the pattern by which pebble N is incremented relative to pebble 1).

When using this parameter, we HIGHLY recommend setting 'check_identical_cell_fills = true' the first time you run your model. This will figure out the material cell fills using a method that calls openmc::Cell::get_contained_cells for every tally cell, i.e. without assuming anything about repeated structure in your OpenMC model. Setting 'identical_cell_fills' without also setting 'check_identical_cell_fills = true' may result in SILENT errors!!! So it is essential to be sure you've removed any error sources before you turn the error check off to actually leverage the speedup.

Note: for any tally cells that are just filled with a material, we use the approach where openmc::Cell::get_contained_cells is called in full.

This optimization will not work (and 'check_identical_cell_fills = true' will catch these) for:

• any situation where tallied, non-material-fill pebbles have different fills (such as if you have different TRISO lattices in each pebble)
• any situation where there is a "gap" in the incrementing of the material fill instances (such as if pebble 89 does not map to 'tally_blocks', then the instance shift for pebble 90 relative to pebble 1 is 89, when it should have been 90).

_identical_cell_fill_blocks

std::unordered_set<SubdomainID> OpenMCCellAverageProblem::_identical_cell_fill_blocks

protected

Blocks for which the cell fills are identical.

_initial_condition

const coupling::OpenMCInitialCondition OpenMCCellAverageProblem::_initial_condition

protected

Where to get the initial OpenMC temperatures and densities from; can be either hdf5 (from a properties.h5 file), xml (whatever is already set in the XML files), or moose (meaning whatever ICs are set on the 'temperature_variables' and 'density_variables'

_k_trigger

const trigger::TallyTriggerTypeEnum OpenMCCellAverageProblem::_k_trigger

protected

Type of trigger to apply to k eigenvalue to indicate when the simulation is complete. These can be used to on-the-fly adjust the number of active batches in order to reach some desired criteria (which is specified by this parameter).

_local_cell_to_elem

std::map<cellInfo, std::vector<unsigned int> > OpenMCCellAverageProblem::_local_cell_to_elem

protected

Mapping of OpenMC cell indices to a vector of MOOSE element IDs, on each local rank.

_local_mean_tally

std::vector<Real> OpenMCCellAverageProblem::_local_mean_tally

protected

Mean value of the local tally(s), across all bins; only used for fixed source mode.

_local_sum_tally

std::vector<Real> OpenMCCellAverageProblem::_local_sum_tally

protected

Sum value of the local tally(s), across all bins.

_local_tallies

std::vector<std::shared_ptr<TallyBase> > OpenMCCellAverageProblem::_local_tallies

protected

A vector of the tally objects created by the [Tallies] block.

_local_tally_score_map

std::vector<std::map<std::string, int> > OpenMCCellAverageProblem::_local_tally_score_map

protected

The [Tallies] block allows tallies with different scores, and so we can't assume they have the same indices in each tally's arrays. This variable map between the name of each score and it's index in each local tally.

_local_to_global_elem

std::vector<unsigned int> OpenMCProblemBase::_local_to_global_elem

protectedinherited

Mapping from local element indices to global element indices for this rank.

_map_density_by_cell

bool OpenMCCellAverageProblem::_map_density_by_cell

protected

Whether to map density according to each individual OpenMC cell (in which case an error is thrown if you don't have a unique material in each cell) or by material.

_material_cells_only

bool OpenMCCellAverageProblem::_material_cells_only {true}

protected

Whether non-material cells are mapped.

_n_cell_digits

int OpenMCProblemBase::_n_cell_digits

protectedinherited

Number of digits to use to display the cell ID for diagnostic messages; this is estimated conservatively based on the total number of cells, even though there may be distributed cells such that the maximum cell ID is far smaller than the total number of cells.

_n_mapped_density_elems

int OpenMCCellAverageProblem::_n_mapped_density_elems

protected

Number of MOOSE elements that exclusively provide density feedback, and which successfully mapped to OpenMC cells

_n_mapped_none_elems

int OpenMCCellAverageProblem::_n_mapped_none_elems

protected

Number of no-coupling elements mapped to OpenMC cells.

_n_mapped_temp_density_elems

int OpenMCCellAverageProblem::_n_mapped_temp_density_elems

protected

Number of MOOSE elements that provide temperature+density feedback, and which successfully mapped to OpenMC cells

_n_mapped_temp_elems

int OpenMCCellAverageProblem::_n_mapped_temp_elems

protected

Number of MOOSE elements that exclusively provide temperature feedback, and which successfully mapped to OpenMC cells

_n_moose_density_elems

int OpenMCCellAverageProblem::_n_moose_density_elems

protected

Number of elements in the MOOSE mesh that exclusively provide density feedback.

_n_moose_none_elems

int OpenMCCellAverageProblem::_n_moose_none_elems

protected

Number of no-coupling elements in the MOOSE mesh.

_n_moose_temp_density_elems

int OpenMCCellAverageProblem::_n_moose_temp_density_elems

protected

Number of elements in the MOOSE mesh which provide temperature+density feedback.

_n_moose_temp_elems

int OpenMCCellAverageProblem::_n_moose_temp_elems

protected

Number of elements in the MOOSE mesh that exclusively provide temperature feedback.

_n_none

std::map<cellInfo, int> OpenMCCellAverageProblem::_n_none

protected

Number of none elements in each mapped OpenMC cell (global)

_n_openmc_cells

long unsigned int OpenMCCellAverageProblem::_n_openmc_cells

protected

Total number of unique OpenMC cell IDs + instances combinations.

_n_particles_1

unsigned int OpenMCCellAverageProblem::_n_particles_1

protected

Number of particles simulated in the first iteration.

_n_rho

std::map<cellInfo, int> OpenMCCellAverageProblem::_n_rho

protected

Number of density-only feedback elements in each mapped OpenMC cell (global)

_n_temp

std::map<cellInfo, int> OpenMCCellAverageProblem::_n_temp

protected

Number of temperature-only feedback elements in each mapped OpenMC cell (global)

_n_temp_rho

std::map<cellInfo, int> OpenMCCellAverageProblem::_n_temp_rho

protected

Number of temperature+density feedback elements in each mapped OpenMC cell (global)

_need_to_reinit_coupling

const bool OpenMCCellAverageProblem::_need_to_reinit_coupling

protected

If 'fixed_mesh' is false, this indicates that the [Mesh] is changing during the simulation (either from adaptive refinement or from deformation). When the mesh changes during the simulation, the mapping from OpenMC cells to the [Mesh] must be re-established after each OpenMC run.

_needs_global_tally

const bool OpenMCCellAverageProblem::_needs_global_tally

protected

Whether a global tally is required for the sake of normalization and/or checking the tally sum

_needs_to_map_cells

bool OpenMCCellAverageProblem::_needs_to_map_cells

protected

Whether any spatial mapping from OpenMC's cells to the mesh is needed.

_normalize_by_global

const bool OpenMCCellAverageProblem::_normalize_by_global

protected

How to normalize the OpenMC tally into units of W/volume. If 'true', normalization is performed by dividing each local tally against a problem-global tally. The advantage of this approach is that some non-zero tally regions of the OpenMC domain can be excluded from multiphysics feedback (without us having to guess what the power of the included part of the domain is). This can let us do "zooming" type calculations, where perhaps we only want to send T/H feedback to one bundle in a full core.

If 'false', normalization is performed by dividing each local tally by the sum of the local tally itself. The advantage of this approach becomes evident when using mesh tallies. If a mesh tally does not perfectly align with an OpenMC cell - for instance, a first-order sphere mesh will not perfectly match the volume of a TRISO pebble - then not all of the power actually produced in the pebble is tallies on the mesh approximation to that pebble. Therefore, if you set a core power of 1 MW and you normalized based on a global tally, you'd always miss some of that power when sending to MOOSE. So, in this case, it is better to normalize against the local tally itself so that the correct power is preserved.

_nuclide_densities_uos

std::vector<OpenMCNuclideDensities *> OpenMCProblemBase::_nuclide_densities_uos

protectedinherited

Userobjects for changing OpenMC material compositions.

_output_cell_mapping

const bool& OpenMCCellAverageProblem::_output_cell_mapping

protected

Whether to automatically compute the mapping of OpenMC cell IDs and instances to the [Mesh].

_particle

openmc::Particle OpenMCCellAverageProblem::_particle

protected

Dummy particle to reduce number of allocations of particles for cell lookup routines.

_power

const Real* OpenMCProblemBase::_power

protectedinherited

Power by which to normalize the OpenMC results, for k-eigenvalue mode.

_printed_initial

bool OpenMCCellAverageProblem::_printed_initial

staticprotected

Whether the diagnostic tables on initialization have already been printed.

_printed_triso_warning

bool OpenMCCellAverageProblem::_printed_triso_warning

staticprotected

Whether a warning has already been printed about very long setup times (for TRISOs)

_relaxation

const relaxation::RelaxationEnum OpenMCCellAverageProblem::_relaxation

protected

Type of relaxation to apply to the OpenMC tallies.

_relaxation_factor

const Real& OpenMCCellAverageProblem::_relaxation_factor

protected

Constant relaxation factor.

_reuse_source

bool OpenMCProblemBase::_reuse_source

protectedinherited

Whether to take the starting fission source from iteration \(n\) as the fission source converged from iteration \(n-1\). Setting this to true will in most cases lead to improved convergence of the initial source as iterations progress because you don't "start from scratch" each iteration and do the same identical (within a random number seed) converging of the fission source.

_run_mode

openmc::RunMode OpenMCProblemBase::_run_mode

protectedinherited

OpenMC run mode.

_scaling

const Real& OpenMCProblemBase::_scaling

protectedinherited

Multiplicative factor to apply to the mesh in the [Mesh] block in order to convert whatever units that mesh is in into OpenMC's length scale of centimeters. For instance, it is commonplace to develop fuel performance models with a length scale of meters. Rather than onerously convert all MOOSE inputs to which OpenMC will be coupled to units of centimeters, this parameter allows us to scale the mesh we couple to OpenMC. Note that this does not actually scale the mesh itself, but simply multiplies the mesh coordinates by this parameter when identifying the mapping between elements and cells.

By default, this parameter is set to 1.0, meaning that OpenMC is coupled to another MOOSE application with an input written in terms of centimeters. Set this parameter to 100 if the coupled MOOSE application is in units of meters, for instance.

To summarize by example - if the MOOSE application uses units of meters, with a mesh named mesh.exo, then the OpenMC-wrapped input file should also use that mesh (with units of meters) in its [Mesh] block (or perhaps a coarser version of that mesh if the resolution of coupling does not need to match - the units just have to be the same). Then, you should set 'scaling = 100.0' so that the mapping is performed correctly.

_serialized_solution

std::unique_ptr<NumericVector<Number> > OpenMCCellAverageProblem::_serialized_solution

protected

_skip_statepoint

const bool& OpenMCProblemBase::_skip_statepoint

protectedinherited

Whether to skip writing statepoints from OpenMC.

_source_rate_index

unsigned int OpenMCCellAverageProblem::_source_rate_index

protected

Index in tally_score pointing to the score used for normalizing flux tallies in eigenvalue mode.

_source_strength

const Real* OpenMCProblemBase::_source_strength

protectedinherited

Source strength by which to normalize the OpenMC results, for fixed source mode.

_specified_density_feedback

const bool OpenMCCellAverageProblem::_specified_density_feedback

protected

Whether the problem has density feedback blocks specified; note that this is NOT necessarily indicative that the mapping was successful in finding any cells corresponding to those blocks

_specified_scaling

const bool OpenMCProblemBase::_specified_scaling

protectedinherited

Whether a mesh scaling was specified by the user.

_specified_temperature_feedback

const bool OpenMCCellAverageProblem::_specified_temperature_feedback

protected

Whether the problem has temperature feedback blocks specified; note that this is NOT necessarily indicative that the mapping was successful in finding any cells corresponding to those blocks

_subdomain_to_material

std::map<SubdomainID, std::set<int32_t> > OpenMCCellAverageProblem::_subdomain_to_material

protected

Mapping of elem subdomains to materials.

_symmetry

const SymmetryPointGenerator* OpenMCCellAverageProblem::_symmetry

protected

Userobject that maps from a partial-symmetry OpenMC model to a whole-domain [Mesh].

_tally_ext_var_ids

std::vector<std::vector<std::vector<unsigned int> > > OpenMCCellAverageProblem::_tally_ext_var_ids

protected

A vector of external (output-based) auxvariable ids added by the [Tallies] block.

_tally_nuclides_uos

std::vector<OpenMCTallyNuclides *> OpenMCProblemBase::_tally_nuclides_uos

protectedinherited

Userobjects for changing OpenMC tally nuclides.

_tally_var_ids

std::vector<std::vector<unsigned int> > OpenMCCellAverageProblem::_tally_var_ids

protected

A vector of auxvariable ids added by the [Tallies] block.

_temp_blocks

std::vector<SubdomainID> OpenMCCellAverageProblem::_temp_blocks

protected

Blocks in MOOSE mesh that provide temperature feedback.

_temp_vars_to_blocks

std::map<std::string, std::vector<SubdomainName> > OpenMCCellAverageProblem::_temp_vars_to_blocks

protected

Mapping from temperature variable name to the subdomains on which to read it from.

_total_n_particles

unsigned int OpenMCProblemBase::_total_n_particles

protectedinherited

Total number of particles simulated.

_uncoupled_volume

Real OpenMCCellAverageProblem::_uncoupled_volume

protected

Total volume of uncoupled MOOSE mesh elements.

_verbose

const bool& OpenMCProblemBase::_verbose

protectedinherited

Whether to print diagnostic information about model setup and the transfers.

_volume_calc

OpenMCVolumeCalculation* OpenMCCellAverageProblem::_volume_calc

protected

Optional volume calculation for cells which map to MOOSE.

DIMENSION

constexpr int OpenMCCellAverageProblem::DIMENSION {3}

staticconstexpr

Spatial dimension of the Monte Carlo problem.

EV_TO_JOULE

constexpr Real OpenMCCellAverageProblem::EV_TO_JOULE = 1.6022e-19

staticconstexprprotected

Conversion rate from eV to Joule.

MATERIAL_VOID

constexpr int OpenMCProblemBase::MATERIAL_VOID {-1}

staticconstexprprotectedinherited

ID used by OpenMC to indicate that a material fill is VOID.

UNMAPPED

constexpr int32_t OpenMCCellAverageProblem::UNMAPPED {-1}

staticconstexpr

Constant flag to indicate that a cell/element was unmapped.

ZERO_TALLY_THRESHOLD

constexpr Real OpenMCCellAverageProblem::ZERO_TALLY_THRESHOLD = 1e-12

staticconstexprprotected

Tolerance for setting zero tally.

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The documentation for this class was generated from the following file:

• include/base/OpenMCCellAverageProblem.h