| 1 | #ifndef MARS_MMcSpectrumWeight
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| 2 | #define MARS_MMcSpectrumWeight
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| 3 |
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| 4 | #ifndef MARS_MTask
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| 5 | #include "MTask.h"
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| 6 | #endif
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| 7 |
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| 8 | class TF1;
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| 9 | class TH1;
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| 10 | class TH1D;
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| 11 | class TSpline3;
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| 12 | class MParList;
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| 13 | class MMcEvt;
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| 14 | class MHillas;
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| 15 | class MParameterD;
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| 16 | class MPointingPos;
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| 17 | class MMcCorsikaRunHeader;
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| 18 |
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| 19 | class MMcSpectrumWeight : public MTask
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| 20 | {
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| 21 | private:
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| 22 | const MMcEvt *fMcEvt; // Pointer to the container with the MC energy
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| 23 | const MHillas *fHillas;
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| 24 | MParameterD *fWeight; // Pointer to the output MWeight container
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| 25 | MPointingPos *fPointing;
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| 26 |
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| 27 | TString fNameWeight; // Name of the MWeight container
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| 28 | TString fNameMcEvt; // Name of the MMcEvt container
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| 29 |
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| 30 | TF1 *fFunc; // Function calculating the weights
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| 31 | TH1 *fWeightsZd; // Set additional ZA weights
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| 32 | TH1 *fWeightsSize; // Set additional ZA weights
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| 33 | // TSpline3 *fWeightsSize;
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| 34 |
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| 35 | Double_t fOldSlope; // Slope of energy spectrum generated with Corsika
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| 36 | Double_t fNewSlope; // Slope of the new spectrum (if it is a power law)
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| 37 |
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| 38 | Double_t fEnergyMin; // Minimum energy simulated
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| 39 | Double_t fEnergyMax; // Maximum energy simulated
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| 40 |
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| 41 | Double_t fNorm; // Normalization constant (additional normalization constant)
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| 42 | Double_t fNormEnergy; // Energy at which the spectra are normalized (default -1 means the integral is used)
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| 43 |
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| 44 | TString fFormula; // Text Formula for new spectrum: eg. "pow(MMcEvt.fEnergy, -2.0)"
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| 45 |
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| 46 | Bool_t fAllowChange;
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| 47 |
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| 48 | // MMcSpectrumWeight
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| 49 | void Init(const char *name, const char *title);
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| 50 | TString ReplaceX(TString) const;
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| 51 |
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| 52 | // MTask
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| 53 | Bool_t ReInit(MParList *plist);
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| 54 | Int_t PreProcess(MParList *pList);
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| 55 | Int_t Process();
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| 56 |
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| 57 | // MParContainer
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| 58 | Int_t ReadEnv(const TEnv &env, TString prefix, Bool_t print);
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| 59 |
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| 60 | public:
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| 61 | MMcSpectrumWeight(const char *name=NULL, const char *title=NULL);
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| 62 | ~MMcSpectrumWeight();
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| 63 |
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| 64 | // Setter
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| 65 | void SetNameWeight(const char *n="MWeight") { fNameWeight = n; }
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| 66 | void SetNameMcEvt(const char *n="MMcEvt") { fNameMcEvt = n; }
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| 67 | void SetNewSlope(Double_t s=-1) { fNewSlope = s; }
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| 68 | void SetNorm(Double_t s=1) { fNorm = s; }
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| 69 | void SetNormEnergy(Double_t s=1) { fNormEnergy = s; }
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| 70 | void SetFormula(const char *f="") { fFormula = f; }
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| 71 | void SetEnergyRange(Double_t min=-2, Double_t max=-1) { fEnergyMin=min; fEnergyMax=max; }
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| 72 | void SetOldSlope(Double_t s=-2.6) { fOldSlope=s; }
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| 73 | void SetWeightsZd(TH1 *h=0) { fWeightsZd = h; }
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| 74 | void SetWeightsSize(TH1D *h=0);
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| 75 |
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| 76 | Bool_t Set(const MMcCorsikaRunHeader &h);
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| 77 |
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| 78 | // Getter
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| 79 | TString GetFormulaSpecOld() const;
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| 80 | TString GetFormulaSpecNew() const;
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| 81 | TString GetFormulaWeights() const;
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| 82 |
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| 83 | TString GetFormulaSpecOldX() const { return ReplaceX(GetFormulaSpecOld()); }
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| 84 | TString GetFormulaSpecNewX() const { return ReplaceX(GetFormulaSpecNew()); }
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| 85 | TString GetFormulaWeightsX() const { return ReplaceX(GetFormulaWeights()); }
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| 86 |
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| 87 | Double_t GetSpecNewIntegral() const;
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| 88 | Double_t GetSpecOldIntegral() const;
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| 89 |
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| 90 | Double_t CalcSpecNew(Double_t e) const;
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| 91 | Double_t CalcSpecOld(Double_t e) const;
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| 92 |
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| 93 | Double_t GetEnergyMin() const { return fEnergyMin; }
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| 94 | Double_t GetEnergyMax() const { return fEnergyMax; }
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| 95 |
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| 96 | // TObject
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| 97 | void Print(Option_t *o="") const;
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| 98 |
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| 99 | ClassDef(MMcSpectrumWeight, 0) // Task to calculate weights to change the energy spectrum
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| 100 | };
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| 101 |
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| 102 | #endif
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