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MURE
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EvolutionControl descendant for controlling evolution via absorption of control (poison) material. More...
#include <PoisonEvolutionControl.hxx>
Public Member Functions | |
| PoisonEvolutionControl () | |
| Default Constructor. | |
| PoisonEvolutionControl (const PoisonEvolutionControl &ev) | |
| Copy constructor. | |
| PoisonEvolutionControl * | Clone () override |
| ~PoisonEvolutionControl () override=default | |
| destructor | |
| void | ControlAfterEachMCRun () override |
| control at each MC step (just after a MC run) | |
| void | ControlBeforeEachSubStep () override |
| control before each CRAM/RK sub step (just before a sub-step) | |
| virtual void | FindNextPoisonProportion () |
| Find the next Poison proportion. | |
| void | ExtrapolateRates () override |
| Extrapolation of reaction rates on the next step from a linear fit. | |
| void | WriteControlParameters () override |
| Write poison/fissile proportions etc. | |
| void | SetConstantPoisonDecrease (bool flag=true) |
| bool | GetConstantPoisonDecrease () |
| void | SetPoisonDecreasePerUnitTime (double x) |
| double | GetPoisonDecreasePerUnitTime () |
| void | AddReactions (ControlMaterial *M) |
| void | WriteCurrentRates () override |
| Write absorpstion, fission, ... rates in ABS, FISS, ... files. | |
Public Member Functions inherited from EvolutionControl | |
| EvolutionControl () | |
| Default Constructor. | |
| EvolutionControl (const EvolutionControl &ev) | |
| Copy constructor. | |
| virtual EvolutionControl * | Clone () |
| virtual | ~EvolutionControl () |
| destructor | |
| virtual void | ControlBeforeFirstMCRun () |
| virtual void | ControlAfterRestart (int RestartRun) |
| control at the very beginning of the evolution, before any MC run | |
| virtual void | ControlAfterEachEvolutionStep () |
| Control after the last CRAM/RK sub-step of an Evolution Step. | |
| virtual void | ControlAfterLastMCRun () |
| void | SetMCRunTime (vector< double > T) |
| Control at the end of evolution, after the last Evolution Step (or MC run if evolution end on a MC run) | |
| vector< double > & | GetMCRunTimes () |
| void | SetWantedKeff (double keff=1.) |
| void | SetWantedHNProportion (double HNproportion=0.01) |
| double | GetWantedHNProportion () |
| void | SetLockToInitialKeff (bool flag=true) |
| void | SetConstantPower (bool flag=true) |
| bool | IsConstantPower () |
| void | SetFuelReprocessing (FuelReprocessing *processing) |
| FuelReprocessing * | GetFuelReprocessing () |
| virtual void | CalculateCoeffsAtStep (int s) |
| Abstract method ; to be overloaded. | |
| virtual void | SetRunFuelTemperatureCoeff (bool flag=true) |
| Abstract method ; to be overloaded. | |
| virtual void | SetRunVoidCoeff (bool flag=true) |
| Abstract method ; to be overloaded. | |
| virtual void | SetRunModeratorTemperatureCoeff (bool flag=true) |
| Abstract method ; to be overloaded. | |
| virtual void | SetRunPoisonReactivityWorth (bool flag=true) |
| Abstract method ; to be overloaded. | |
| virtual void | SetCriticalitySource (MCSource *s) |
| Abstract method ; to be overloaded. | |
| virtual void | LaunchReactivityCoeffsCalculations () |
| Abstract method ; to be overloaded. | |
| virtual void | ControlKeff (double Time) |
| Abstract method ; to be overloaded. | |
| void | RunMCCriticality (string FileName) |
| Run MC only for a Kcode (no tally) | |
| virtual double | EstimatedKeff () |
| Extrapolation of Keff on the next step from a linear fit. | |
| virtual void | FindKeffSlope () |
| Find the slope of Keff base on previous run (fit) | |
| virtual void | FindAbsorptionSlope () |
| Find the slope of Aborption base on previous run (fit) | |
| virtual void | FindFissionSlope () |
| Find the slope of Fission base on previous run (fit) | |
| virtual void | FindNuFissionSlope () |
| Find the slope of Fission*nu base on previous run (fit) | |
| void | PrintKeffWarning () |
| Print Keff estimation warnings. | |
| void | FindNextCoefs (double value, vector< double > &V, double &Slope, double &Intersept, int &LastMCRunNumber) |
| Fit a vector and return the fitted parameters. | |
Protected Member Functions | |
| void | InitVector () override |
| build vector used in fits full of 0. | |
Protected Member Functions inherited from EvolutionControl | |
Protected Attributes | |
| vector< double > | fMCPoisonAbs |
| vector of last MC run's global poison absorption rate. | |
| vector< double > | fMCDeltaPoisonAbs |
| vector of last MC run's global poison absorption rate error | |
| double | fFitPoisonAbsSlope |
| slope of linear fit of the poison absorption rate. | |
| double | fFitPoisonAbsIntercept |
| intersept of linear fit of the poison absorption rate. | |
| vector< double > | fNextPoisonProportion |
| vector< double > | fInitialPoisonProportion |
| bool | fConstantPoisonDecrease |
| whether or not a constant decrease of Poison concentration is wanted | |
| double | fPoisonDecreasePerUnitTime |
| the value of the decrease | |
Protected Attributes inherited from EvolutionControl | |
| vector< double > | fMCRunTimes |
| Time at which MC run is performed. | |
| bool | fConstantPower |
| whether or not keep a constant power | |
| double | fWantedKeff |
| The wanted Keff of the problem. | |
| double | fWantedHNProportion |
| The wanted heavy nuclide proportion. | |
| vector< double > | fMCTime |
| vector of last MC run time (for fits) | |
| vector< double > | fMCKeff |
| vector of last MC run Keff | |
| vector< double > | fMCDeltaKeff |
| vector of last MC run Keff error | |
| double | fOldKeff |
| The previous MC keff result. | |
| bool | fLockToInitialKeff |
| for keff control. | |
| vector< double > | fKeffWarningTime |
| Times at which estimate keff differs from MC keff at 3sigma. | |
| vector< double > | fKeffWarningGap |
| |Estimate keff - Mcnp Keff| | |
| vector< double > | fKeffWarning3sigma |
| 3sigma on MC keff | |
| vector< int > | fKeffWarningMCNum |
| The MC run number of the warning. | |
| double | fFitKeffSlope |
| slope to find the Keff extrapolation | |
| double | fFitKeffIntersept |
| intersept to find the Keff extrapolation | |
| vector< double > | fMCAbs |
| vector of last MC run's global total absorption rate. | |
| vector< double > | fMCDeltaAbs |
| vector of last MC run global Absorption rate (-2) error | |
| double | fFitAbsSlope |
| slope to find extrapolated Absorption value. | |
| double | fFitAbsIntercept |
| Absorption intercept for the extrapolation. | |
| vector< double > | fMCFiss |
| vector of last MC run's global fission rate. | |
| vector< double > | fMCDeltaFiss |
| vector of last MC run's global fission rate error. | |
| double | fFitFissSlope |
| slope of linear fit of the fission rate. | |
| double | fFitFissIntercept |
| intersept of linear fit of the fission rate. | |
| vector< double > | fMCNuFiss |
| vector of last MC run's global nu*fission rate. | |
| vector< double > | fMCDeltaNuFiss |
| vector of last MC run's global nu*fission rate error | |
| double | fFitNuFissSlope |
| slope of linear fit of the nu*fission rate. | |
| double | fFitNuFissIntercept |
| intersept of linear fit of the nu*fission rate. | |
| double | fSumOfFission |
| sum of all (n, fission) reaction in a cell | |
| double | fSumOfCapture |
| sum of all (n, gamma) reaction in a cell | |
| double | fSumOfN2N |
| sum of all (n, 2n) reaction in a cell | |
| double | fTNF |
| the Tally normalization Factor | |
| FuelReprocessing * | fFuelReprocessing |
| the FuelReprocessing | |
EvolutionControl descendant for controlling evolution via absorption of control (poison) material.
| PoisonEvolutionControl::PoisonEvolutionControl | ( | ) |
Default Constructor.
By default the tally normalization factor is <0. This mean that the power will be used to normalized tallies. The Constant power is assumed and the wanted Keff is set to 1.
| PoisonEvolutionControl::PoisonEvolutionControl | ( | const PoisonEvolutionControl & | ev | ) |
Copy constructor.
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overridedefault |
destructor
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inline |
< defined important reaction for the control (here, total absorpstion)
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inlineoverridevirtual |
< Correct way to copy a PoisonEvolutionControl in case of derivation
Reimplemented from EvolutionControl.
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overridevirtual |
control at each MC step (just after a MC run)
Reimplemented from EvolutionControl.
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overridevirtual |
control before each CRAM/RK sub step (just before a sub-step)
Reimplemented from EvolutionControl.
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overridevirtual |
Extrapolation of reaction rates on the next step from a linear fit.
Reimplemented from EvolutionControl.
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virtual |
Find the next Poison proportion.
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inline |
< whether or not a constant decrease of Poison concentration is wanted
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inline |
< the value of the decrease
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overrideprotectedvirtual |
build vector used in fits full of 0.
Reimplemented from EvolutionControl.
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inline |
< Impose a constant decrease of Poison concentration
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inline |
< the value of the decrease
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overridevirtual |
Write poison/fissile proportions etc.
Reimplemented from EvolutionControl.
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overridevirtual |
Write absorpstion, fission, ... rates in ABS, FISS, ... files.
Reimplemented from EvolutionControl.
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protected |
whether or not a constant decrease of Poison concentration is wanted
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protected |
intersept of linear fit of the poison absorption rate.
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protected |
slope of linear fit of the poison absorption rate.
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protected |
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protected |
vector of last MC run's global poison absorption rate error
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protected |
vector of last MC run's global poison absorption rate.
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protected |
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protected |
the value of the decrease