MURE Member List

This is the complete list of members for MURE, including all inherited members.

AddCell(Cell *theCell)	MURE	inline
AddCellOfUnknownVolume(Cell *theCell)	MURE
AddLineToBaseSummary(string line)	MURE
AddList2DepletionTallyList(vector< ZAI * > NucleiList, int matnum)	MURE
AddMaterial(Material *theMaterial)	MURE
AddMeshTally(MeshTally *MT)	MURE
AddPinCell(PinCell *thePinCell)	MURE	inline
AddReactionNameForcedCut(string NewReactionNameForcedCut)	MURE
AddReactionNumberForcedCut(int NewReactionNumberForcedCut)	MURE	inline
AddShapeOfUnknownArea(Shape *theShape)	MURE
AddSpecialCard(string)	MURE
AddSpecialSurface(string)	MURE
AddSurfaceCard(SurfaceCard *card)	MURE
AddTally(MureTally *T)	MURE
AddTimeEnergyGrid(MureTimeEnergyGrid *TheEnergyGrid)	MURE
AddToGlobalNucleiVector(Nucleus_ptr &nuc)	MURE
AddToNucleiErrorMap(Nucleus *nuc, string ErrType)	MURE	inline
AddTransformation(Transformation *tr)	MURE	inline
AddZAI2GlobalDepletionTallyList(ZAI Nuclei)	MURE
AddZAIForcedCut(int Z, int A, int I=0)	MURE
BuildCOBRAFiles()	MURE
BuildMCFile(string FileString="")	MURE
CalculateBetaI()	MURE
CheckExtensions()	MURE
CheckMandatoryPointeur()	MURE
CheckNucleusDataBaseError()	MURE
ClearSurfaceCardVector()	MURE
ConstructFileName(string FileName)	MURE
ConstructFileName(string FileName, int EvoNum, int ThermoNum=- 1)	MURE
Copy(const MURE &m)	MURE
Delete(bool DeleteConnector=true)	MURE
DontAddMaterial()	MURE	inline
Dump()	MURE
Evolution(vector< double > T, int Start=0, bool BrutalStop=false)	MURE
fAddMaterial	MURE	private
fAutoNumberFileName	MURE	private
fBasePriority	MURE	private
fBaseSummary	MURE	private
fBaseSummaryFileName	MURE	private
fBetaCalculationRequired	MURE	private
fCellOfUnknownVolume	MURE	private
fCellVector	MURE	private
fCOBRACalculationRequired	MURE	private
fComment	MURE	private
fConnectorPlugin	MURE	private
fDataDirectoryName	MURE	private
fDisableViolentSimplifyNode	MURE	private
fEnergyBins	MURE	private
fEnergyBinsFileName	MURE	private
fEnsdfDataDirectoryName	MURE	private
fESpectrumTallyNumber	MURE	private
fEvolutionRequired	MURE	private
fEvolutionSolver	MURE	private
fExtendedReactionList	MURE	private
fFirstContinuousZIndexInBaseSummary	MURE	private
fFirstThermalZIndexInBaseSummary	MURE	private
fFissionReleasedFN	MURE	private
fForceConstRandomSeedForMultiRun	MURE	private
fFPASCIIFileName	MURE	private
fFPBinaryFileName	MURE	private
fGlobalNucleiVector	MURE	private
fGlobalZAIDepletionTallyList	MURE	private
FindCell(Cell *TheCell)	MURE
FindCell(int CellNo)	MURE
FindCellOfUnknownVolume(int CellNo)	MURE
FindFissileEnrichment(double DesiredKeff, double EnrichmentFirstGuess, Material *Fertile, Material *Fissile, Material *&Target)	MURE
FindMaterial(Material *TheMaterial)	MURE
FindMaterial(int MaterialNumber)	MURE
FindMCRunDirectory(string OriginalMCRunDir)	MURE
FindMissingVolume()	MURE
FindPinCell(PinCell *pin)	MURE
FindPinCell(int Universe)	MURE
FindTally(int TallyNo)	MURE
FindTimeEnergyGrid(int num)	MURE
FindTransformation(int transformation_number)	MURE
fIsAutoXSDIR	MURE	private
fIsBannerPrinted	MURE	privatestatic
fIsBaseSummaryRead	MURE	private
fIsConnectorPluginCalled	MURE	private
fIsFromVolumeCalculation	MURE	private
fIsSameTimeEnergyGridForAllTallies	MURE	private
fKeepOnlyFissionProductSelection	MURE	private
fKeepOnlyFissionProductSelectionFN	MURE	private
fKeff	MURE	private
fKeff_Err	MURE	private
fLastCellNum	MURE	private
fLastMaterialNum	MURE	private
fLastSurfaceNum	MURE	private
fLastTallyNum	MURE	private
fLastTransformNum	MURE	private
fLastUniverseNum	MURE	private
fListOfWantedNucleiFN	MURE	private
fMassDataFileName	MURE	private
fMaterialForTallyNormalization	MURE	private
fMaterialUpdated	MURE	private
fMaterialVector	MURE	private
fMatnumDepletionTallyList	MURE	private
fMCExec	MURE	private
fMCInputBaseFileName	MURE	private
fMCInputFileName	MURE	private
fMCNPThermoRunNumber	MURE	private
fMCNucleusThreshold	MURE	private
fMCRunDirectory	MURE	private
fMeanEnergySpectrum	MURE	private
fMeshTallyVector	MURE	private
fMessageLevel	MURE	private
fMode	MURE	private
fMPI	MURE	private
fMPIExec	MURE	private
fMUREInputGeometry	MURE	private
fNaturalIsotopeMassFileName	MURE	private
fNbOfDigitInEvo	MURE	private
fNprocessors	MURE	private
fNSigmaFisPhiTotalOfNucleus	MURE	private
fNucleiChartFileName	MURE	private
fNucleiErrorMap	MURE	private
fNumberOfIterationNTH	MURE	private
fOMP	MURE	private
fOutermostCell	MURE	private
fOutermostShape	MURE	private
fPinCellVector	MURE	private
fPVM	MURE	private
fRandomSeedGenerator	MURE	private
fReactionDataFile	MURE	private
fReactionDepth	MURE	private
fReactionListInitMethod	MURE	private
fReactionNumbersForcedCutVector	MURE	private
fReactionThreshold	MURE	private
fReactivityCoeffsSource	MURE	private
fRegisterElasticXSinDATA	MURE	private
fRunMultiMC	MURE	private
fSerpentDopplerBroadening	MURE	private
fSetAllFissionEnergies	MURE	private
fSetESpectrum	MURE	private
fShapeOfUnknownArea	MURE	private
fShortestHalfTimeThres	MURE	private
fSilentDebug	MURE	private
fSourceSphereO	MURE	private
fSourceSphereR	MURE	private
fSpecialCard	MURE	private
fSpecialIsomerFileName	MURE	private
fSpecialIsomerVector	MURE	private
fSpecialSurfaceCard	MURE	private
fStartTime	MURE	private
fSurfaceCardVector	MURE	private
fTallyVector	MURE	private
fTemperatureMap	MURE	private
fThermoHydraulicsRequired	MURE	private
fTimeEnergyGrids	MURE	private
fTransformationVector	MURE	private
fTrueCellVector	MURE	private
fUseEnergyBinsFile	MURE	private
fUserDefaultHydraulicModel	MURE	private
fUserGeometryInputFile	MURE	private
fVarianceVolumeWarning	MURE	private
fVolumeNPS	MURE	private
fXSDIRName	MURE	private
fZAIDepletionTallyList	MURE	private
fZAIsForcedCutVector	MURE	private
GetAllPossibleReactionNames()	MURE
GetBasePriority()	MURE	inline
GetBaseSummaryFileName()	MURE	inline
GetBaseSummaryLine(int i)	MURE
GetCellOfUnknownVolume()	MURE	inline
GetCellVector()	MURE	inline
GetComment()	MURE	inline
GetConnectorPlugin()	MURE
GetDATADIR()	MURE	inline
GetDATAPATH()	MURE
GetDepletionTallyListINT()	MURE	inline
GetDepletionTallyListZAI()	MURE	inline
GetDisableViolentSimplifyNode()	MURE	inline
GetEnergyBins()	MURE	inline
GetEnsdfDATADIR()	MURE	inline
GetEnvVar(const std::string envName)	MURE
GetESpectrumTallyNumber()	MURE	inline
GetEvolutionSolver()	MURE	inline
GetExtendedReactionList()	MURE	inline
GetFirstContinuousZIndexInBaseSummary(int z)	MURE	inline
GetFirstThermalZIndexInBaseSummary(int z)	MURE	inline
GetFissionEnergies()	MURE	inline
GetFissionReleasedFile()	MURE	inline
GetFPASCIIFileName()	MURE	inline
GetFPBinaryFileName()	MURE	inline
GetFromVolumeCalculation()	MURE	inline
GetGlobalNucleiVector()	MURE	inline
GetKeepOnlyFissionProductSelectionFN()	MURE	inline
GetKeff()	MURE	inline
GetKeff_Err()	MURE	inline
GetListOfWantedNucleiFN()	MURE	inline
GetMassDataFileName()	MURE	inline
GetMaterialForPartialTallyNormalization()	MURE	inline
GetMaterialNum()	MURE	inline
GetMaterialVector()	MURE	inline
GetMaximumNumberOfDigitInEvolution()	MURE	inline
GetMCExec()	MURE	inline
GetMCInputBaseFileName()	MURE	inline
GetMCNPThermoRunNumber()	MURE	inline
GetMCNucleusThreshold()	MURE	inline
GetMCRunDirectory()	MURE	inline
GetMeshTally()	MURE	inline
GetMessageLevel()	MURE	inline
GetMode()	MURE	inline
GetMPIExec()	MURE	inline
GetMureSurfaceCardVector()	MURE	inline
GetNaturalIsotopeMassFileName()	MURE	inline
GetNProcessors()	MURE	inline
GetNucleiChartFileName()	MURE	inline
GetNucleiErrorMap()	MURE	inline
GetOMP()	MURE	inline
GetOutermostCell()	MURE	inline
GetOutermostShape()	MURE	inline
GetPinCellVector()	MURE	inline
GetRandomSeed()	MURE	inline
GetReactionDataFileName()	MURE	inline
GetReactionDepth()	MURE	inline
GetReactionListInitMethod()	MURE	inline
GetReactionNamesForcedCutVector()	MURE
GetReactionNumbersForcedCutVector()	MURE	inline
GetReactionThreshold()	MURE	inline
GetRealMCInputFileName()	MURE	inline
GetRunMultiMC()	MURE	inline
GetRunTime()	MURE	inline
GetShapeOfUnknownArea()	MURE	inline
GetShortestHalfLife()	MURE	inline
GetSilentDebug()	MURE	inline
GetSizeOfDepletionTallyList()	MURE	inline
GetSource()	MURE
GetSourceSphereCenter()	MURE	inline
GetSourceSphereRadius()	MURE	inline
GetSpecialCard()	MURE	inline
GetSpecialIsomerVector()	MURE	inline
GetSpecialSurfaceCard()	MURE	inline
GetSpectrumType()	MURE	inline
GetTallyVector()	MURE	inline
GetTemperatureMap()	MURE	inline
GetTimeEnergyGrids()	MURE
GetTotalAtoms()	MURE
GetTotalRunTime()	MURE
GetTransformationVector()	MURE	inline
GetTrueCellVector()	MURE	inline
GetUserGeometryInputFile()	MURE	inline
GetVarianceVolumeWarning()	MURE	inline
GetVolumeNPS()	MURE	inline
GetXSDIRName()	MURE	inline
GetZAIsForcedCutVector()	MURE	inline
IncreaseMCNPThermoRunNumber()	MURE	inline
IntegrateMassInEvolvingCells()	MURE
IsAllowedToAddMaterial()	MURE	inline
IsAutoNumberFileName()	MURE	inline
IsAutoXSDIR()	MURE	inline
IsBaseSummaryRead()	MURE	inline
IsBetaCalculation()	MURE	inline
IsElasticXSinDATA()	MURE	inline
IsESpectrum()	MURE	inline
IsEvolutionRequired()	MURE	inline
IsInDepletionList(ZAI *deplzai, int matnum)	MURE
IsMCNPUserDefinedGeometry()	MURE	inline
IsMPI()	MURE	inline
IsNucleusUsedForBeta(int Z, int A)	MURE
IsOnlyFissionProductSelection()	MURE	inline
IsPVM()	MURE	inline
IsSameTimeEnergyGridForAllTallies()	MURE	inline
IsSerpentDopplerBroadening()	MURE	inline
IsThermoHydraulicsRequired()	MURE	inline
IsUseEnergyBinsFile()	MURE	inline
IsVolumeCalculationNeeded()	MURE
KeepOnlyFissionProductSelection(string name="")	MURE
MURE(string name="xsdir")	MURE
MURE(const MURE &m)	MURE
MureTrojan	MURE	friend
NextCellNum()	MURE
NextMaterialNum()	MURE
NextSurfaceNum()	MURE
NextTallyNum(int i=0)	MURE
NextTransformationNum()	MURE
NextUniverseNum()	MURE
PrintBanner()	MURE	private
PrintDepletionTallyList()	MURE
PutElasticXSinDATA(bool RegisterElasticXSinDATA=true)	MURE	inline
ReadBaseSummary()	MURE
ReadSpecialIsomerFile(map< int, map< int, map< int, ZAI * > > > &TheChart)	MURE
RemoveMaterial(Material *TheMaterial)	MURE
RemoveSurfaceCard(vector< SurfaceCard * > ::iterator it)	MURE
RemoveXSDIR()	MURE
ResetAllBetaValues()	MURE
ResetDetectorVector()	MURE
RunMC()	MURE
RunMultiMC(int n)	MURE
SaveBackupMureFile(string TheFileName)	MURE
SetAllFissionEnergies(double Energy=2.0e08)	MURE
SetAutoNumberFileName(bool flag)	MURE	inline
SetAutoXSDIR(bool cond=true)	MURE	inline
SetBasePriority(BasePriority *UserBasePriority)	MURE
SetBaseSummaryFileName(string name="BaseSummary.dat")	MURE
SetBetaCalculation(bool flag=true)	MURE	inline
SetCOBRACalculationRequired(int NumberOfIteration)	MURE	inline
SetComment(string Comment="This comment is never read...")	MURE	inline
SetConnectorPlugin(ConnectorPlugin *plugin)	MURE
SetDATADIR(string name="")	MURE
SetDisableViolentSimplifyNode(bool flag)	MURE	inline
SetEnsdfDATADIR(string name="")	MURE
SetESpectrum()	MURE	inline
SetESpectrumTallyNumber(int num)	MURE	inline
SetEvolutionRequired(bool flag=true)	MURE	inline
SetExtendedReactionList()	MURE	inline
SetFissionReleasedFile(string name)	MURE
SetFPASCIIFileName(string name="FPavailable.dat")	MURE
SetFPBinaryFileName(string name="FPyield.bin")	MURE
SetFromVolumeCalculation(bool flag)	MURE	inline
SetKeff(double k)	MURE	inline
SetKeff_Err(double dk)	MURE	inline
SetLastTallyNum(int Num)	MURE
SetListOfWantedNucleiFN(string name)	MURE	inline
SetMassDataFileName(string name="Mass.dat")	MURE
SetMaterialForPartialTallyNormalization(int matnum)	MURE
SetMaterialForPartialTallyNormalization(vector< int > matnum)	MURE	inline
SetMaterialNum(int num)	MURE	inline
SetMaximumNumberOfDigitInEvolution(int maxi)	MURE	inline
SetMCExec(string Exec)	MURE	inline
SetMCInputFileName(string Name)	MURE	inline
SetMCNPThermoRunNumber(int value=0)	MURE	inline
SetMCNPUserDefinedGeometry()	MURE	inline
SetMCNucleusThreshold(double epsilon=1e-6)	MURE	inline
SetMCRunDirectory(string name="MUREOutput", string option="")	MURE
SetMessageLevel(int level)	MURE	inline
SetMode(string MyMode="N")	MURE	inline
SetModeN()	MURE	inline
SetModeNE()	MURE	inline
SetModeNP()	MURE	inline
SetModeNPE()	MURE	inline
SetModeP()	MURE	inline
SetModePE()	MURE	inline
SetMPI(int n_processor, string MPIExec="mpiexec")	MURE
SetNaturalIsotopeMassFileName(string name="NaturalIsotopeMass.dat")	MURE
SetNucleiChartFileName(string name="chart.jeff3.1.1")	MURE
SetOMP(int n_thread)	MURE	inline
SetOutermostCell(Cell *c)	MURE	inline
SetOutermostShape(Shape_ptr s)	MURE	inline
SetPower(double Power)	MURE	inline
SetPVM(int n_processor)	MURE
SetReactionDataFileName(string name="AvailableReactionChart.dat")	MURE
SetReactionDepth(int depth=10000)	MURE	inline
SetReactionListInitMethod(TSpecificFunctor< ReactionList > *method)	MURE	inline
SetReactionNumbersForcedCutVector(vector< int > ReactionNumbersForcedCutUser)	MURE	inline
SetReactionThreshold(double sigma=1e-2)	MURE	inline
SetRealMCInputFileName(string Name)	MURE	inline
SetRunMultiMC(int n)	MURE	inline
SetSameTimeEnergyGridForAllTallies()	MURE
SetSerpentDopplerBroadening()	MURE	inline
SetShortestHalfLife(double time=3600)	MURE	inline
SetSilentDebug(bool flag=true)	MURE	inline
SetSource(MCSource *source)	MURE
SetSourceSphereCenter(double *O)	MURE	inline
SetSourceSphereRadius(double R)	MURE	inline
SetSpecialCard(int i, string str)	MURE	inline
SetSpecialIsomerFileName(string name="")	MURE
SetSpectrumType(string type="thermal")	MURE
SetTallyNormalizationFactor(double val)	MURE	inline
SetTemperatureMap(double *T=nullptr, int NT=0)	MURE
SetTemperatureMap(TemperatureMap *TM)	MURE
SetThermoHydraulicsRequired(bool flag=true)	MURE	inline
SetUseNewRandomSeed(long int dbcn=- 1)	MURE
SetUserDefaultHydraulicModel()	MURE	inline
SetUserGeometryInputFile(string name)	MURE
SetVarianceVolumeWarning(double variance=0.005)	MURE	inline
SetVolumeNPS(int nps=400000)	MURE	inline
SetXSDIRName(string acefile="xsdir")	MURE	inline
SetZAIsForcedCutVector(vector< ZAI * > ZAIsForceCutUser)	MURE	inline
StartGUI()	MURE
SumAllCellToBetaCalculation()	MURE
SumUpNucleiError(ostream &Out=cerr)	MURE
UpdateKeff()	MURE
UseEnergyBinsFile(string Filename)	MURE
WriteGlobalNucleiTree(string fname="UnionOfAllTrees.dat")	MURE
~MURE()	MURE