/************************************************************************** * Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. * * * * Author: The ALICE Off-line Project. * * Contributors are mentioned in the code where appropriate. * * * * Permission to use, copy, modify and distribute this software and its * * documentation strictly for non-commercial purposes is hereby granted * * without fee, provided that the above copyright notice appears in all * * copies and that both the copyright notice and this permission notice * * appear in the supporting documentation. The authors make no claims * * about the suitability of this software for any purpose. It is * * provided "as is" without express or implied warranty. * **************************************************************************/ /* $Id$ */ /////////////////////////////////////////////////// // // Tools // for // track // extrapolation // in // ALICE // dimuon // spectrometer // /////////////////////////////////////////////////// #include #include #include #include "AliMUONTrackExtrap.h" #include "AliMUONTrackParam.h" #include "AliMUONConstants.h" #include "AliMagF.h" #include "AliLog.h" #include "AliTracker.h" ClassImp(AliMUONTrackExtrap) // Class implementation in ROOT context const AliMagF* AliMUONTrackExtrap::fgkField = 0x0; const Int_t AliMUONTrackExtrap::fgkMaxStepNumber = 5000; const Double_t AliMUONTrackExtrap::fgkStepLength = 6.; //__________________________________________________________________________ Double_t AliMUONTrackExtrap::GetImpactParamFromBendingMomentum(Double_t bendingMomentum) { /// Returns impact parameter at vertex in bending plane (cm), /// from the signed bending momentum "BendingMomentum" in bending plane (GeV/c), /// using simple values for dipole magnetic field. /// The sign of "BendingMomentum" is the sign of the charge. if (bendingMomentum == 0.) return 1.e10; Double_t simpleBPosition = 0.5 * (AliMUONConstants::CoilZ() + AliMUONConstants::YokeZ()); Double_t simpleBLength = 0.5 * (AliMUONConstants::CoilL() + AliMUONConstants::YokeL()); Float_t b[3], x[3] = {0.,0.,(Float_t) simpleBPosition}; if (fgkField) fgkField->Field(x,b); else { cout<<"F-AliMUONTrackExtrap::GetField: fgkField = 0x0"<Field(x,b); else { cout<<"F-AliMUONTrackExtrap::GetField: fgkField = 0x0"<GetZ() == zEnd) return; // nothing to be done if same Z Double_t forwardBackward; // +1 if forward, -1 if backward if (zEnd < trackParam->GetZ()) forwardBackward = 1.0; // spectro. z<0 else forwardBackward = -1.0; Double_t v3[7], v3New[7]; // 7 in parameter ???? Int_t i3, stepNumber; // For safety: return kTRUE or kFALSE ???? // Parameter vector for calling EXTRAP_ONESTEP ConvertTrackParamForExtrap(trackParam, v3, forwardBackward); // sign of charge (sign of fInverseBendingMomentum if forward motion) // must be changed if backward extrapolation Double_t chargeExtrap = forwardBackward * TMath::Sign(Double_t(1.0), trackParam->GetInverseBendingMomentum()); // Extrapolation loop stepNumber = 0; while (((-forwardBackward * (v3[2] - zEnd)) <= 0.0) && (stepNumber < fgkMaxStepNumber)) { // spectro. z<0 stepNumber++; // Option for switching between helix and Runge-Kutta ???? //ExtrapOneStepRungekutta(chargeExtrap, fgkStepLength, v3, v3New); ExtrapOneStepHelix(chargeExtrap, fgkStepLength, v3, v3New); if ((-forwardBackward * (v3New[2] - zEnd)) > 0.0) break; // one is beyond Z spectro. z<0 // better use TArray ???? for (i3 = 0; i3 < 7; i3++) {v3[i3] = v3New[i3];} } // check fgkMaxStepNumber ???? // Interpolation back to exact Z (2nd order) // should be in function ???? using TArray ???? Double_t dZ12 = v3New[2] - v3[2]; // 1->2 if (TMath::Abs(dZ12) > 0) { Double_t dZ1i = zEnd - v3[2]; // 1-i Double_t dZi2 = v3New[2] - zEnd; // i->2 Double_t xPrime = (v3New[0] - v3[0]) / dZ12; Double_t xSecond = ((v3New[3] / v3New[5]) - (v3[3] / v3[5])) / dZ12; Double_t yPrime = (v3New[1] - v3[1]) / dZ12; Double_t ySecond = ((v3New[4] / v3New[5]) - (v3[4] / v3[5])) / dZ12; v3[0] = v3[0] + xPrime * dZ1i - 0.5 * xSecond * dZ1i * dZi2; // X v3[1] = v3[1] + yPrime * dZ1i - 0.5 * ySecond * dZ1i * dZi2; // Y v3[2] = zEnd; // Z Double_t xPrimeI = xPrime - 0.5 * xSecond * (dZi2 - dZ1i); Double_t yPrimeI = yPrime - 0.5 * ySecond * (dZi2 - dZ1i); // (PX, PY, PZ)/PTOT assuming forward motion v3[5] = 1.0 / TMath::Sqrt(1.0 + xPrimeI * xPrimeI + yPrimeI * yPrimeI); // PZ/PTOT v3[3] = xPrimeI * v3[5]; // PX/PTOT v3[4] = yPrimeI * v3[5]; // PY/PTOT } else { cout<<"W-AliMUONTrackExtrap::ExtrapToZ: Extrap. to Z not reached, Z = "<GetNonBendingCoor(); // X v3[1] = trackParam->GetBendingCoor(); // Y v3[2] = trackParam->GetZ(); // Z Double_t pYZ = TMath::Abs(1.0 / trackParam->GetInverseBendingMomentum()); Double_t pZ = pYZ / TMath::Sqrt(1.0 + trackParam->GetBendingSlope() * trackParam->GetBendingSlope()); v3[6] = TMath::Sqrt(pYZ * pYZ + pZ * pZ * trackParam->GetNonBendingSlope() * trackParam->GetNonBendingSlope()); // PTOT v3[5] = -forwardBackward * pZ / v3[6]; // PZ/PTOT spectro. z<0 v3[3] = trackParam->GetNonBendingSlope() * v3[5]; // PX/PTOT v3[4] = trackParam->GetBendingSlope() * v3[5]; // PY/PTOT } //__________________________________________________________________________ void AliMUONTrackExtrap::RecoverTrackParam(Double_t *v3, Double_t charge, AliMUONTrackParam* trackParam) { /// Set track parameters in trackParam from Geant3 parameters pointed to by "v3", /// assumed to be calculated for forward motion in Z. /// "InverseBendingMomentum" is signed with "charge". trackParam->SetNonBendingCoor(v3[0]); // X trackParam->SetBendingCoor(v3[1]); // Y trackParam->SetZ(v3[2]); // Z Double_t pYZ = v3[6] * TMath::Sqrt(1.0 - v3[3] * v3[3]); trackParam->SetInverseBendingMomentum(charge/pYZ); trackParam->SetBendingSlope(v3[4]/v3[5]); trackParam->SetNonBendingSlope(v3[3]/v3[5]); } //__________________________________________________________________________ void AliMUONTrackExtrap::ExtrapToZCov(AliMUONTrackParam* trackParam, Double_t zEnd) { /// Track parameters and their covariances extrapolated to the plane at "zEnd". /// On return, results from the extrapolation are updated in trackParam. if (trackParam->GetZ() == zEnd) return; // nothing to be done if same z // Save the actual track parameters AliMUONTrackParam trackParamSave(*trackParam); Double_t nonBendingCoor = trackParamSave.GetNonBendingCoor(); Double_t nonBendingSlope = trackParamSave.GetNonBendingSlope(); Double_t bendingCoor = trackParamSave.GetBendingCoor(); Double_t bendingSlope = trackParamSave.GetBendingSlope(); Double_t inverseBendingMomentum = trackParamSave.GetInverseBendingMomentum(); Double_t zBegin = trackParamSave.GetZ(); // Extrapolate track parameters to "zEnd" ExtrapToZ(trackParam,zEnd); Double_t extrapNonBendingCoor = trackParam->GetNonBendingCoor(); Double_t extrapNonBendingSlope = trackParam->GetNonBendingSlope(); Double_t extrapBendingCoor = trackParam->GetBendingCoor(); Double_t extrapBendingSlope = trackParam->GetBendingSlope(); Double_t extrapInverseBendingMomentum = trackParam->GetInverseBendingMomentum(); // Get the pointer to the parameter covariance matrix if (!trackParam->CovariancesExist()) { //cout<<"W-AliMUONTrackExtrap::ExtrapToZCov: track parameter covariance matrix does not exist"< nothing to extrapolate !!"<GetCovariances(); // Calculate the jacobian related to the track parameters extrapolation to "zEnd" TMatrixD jacob(5,5); jacob = 0.; Double_t dParam[5]; for (Int_t i=0; i<5; i++) { // Skip jacobian calculation for parameters with no associated error if ((*paramCov)(i,i) == 0.) continue; // Small variation of parameter i only for (Int_t j=0; j<5; j++) { if (j==i) { dParam[j] = TMath::Sqrt((*paramCov)(i,i)); if (j == 4) dParam[j] *= TMath::Sign(1.,-inverseBendingMomentum); // variation always in the same direction } else dParam[j] = 0.; } // Set new parameters trackParamSave.SetNonBendingCoor (nonBendingCoor + dParam[0]); trackParamSave.SetNonBendingSlope (nonBendingSlope + dParam[1]); trackParamSave.SetBendingCoor (bendingCoor + dParam[2]); trackParamSave.SetBendingSlope (bendingSlope + dParam[3]); trackParamSave.SetInverseBendingMomentum(inverseBendingMomentum + dParam[4]); trackParamSave.SetZ (zBegin); // Extrapolate new track parameters to "zEnd" ExtrapToZ(&trackParamSave,zEnd); // Calculate the jacobian jacob(0,i) = (trackParamSave.GetNonBendingCoor() - extrapNonBendingCoor ) / dParam[i]; jacob(1,i) = (trackParamSave.GetNonBendingSlope() - extrapNonBendingSlope ) / dParam[i]; jacob(2,i) = (trackParamSave.GetBendingCoor() - extrapBendingCoor ) / dParam[i]; jacob(3,i) = (trackParamSave.GetBendingSlope() - extrapBendingSlope ) / dParam[i]; jacob(4,i) = (trackParamSave.GetInverseBendingMomentum() - extrapInverseBendingMomentum) / dParam[i]; } // Extrapolate track parameter covariances to "zEnd" TMatrixD tmp((*paramCov),TMatrixD::kMultTranspose,jacob); (*paramCov) = TMatrixD(jacob,TMatrixD::kMult,tmp); } //__________________________________________________________________________ void AliMUONTrackExtrap::ExtrapToStation(AliMUONTrackParam* trackParamIn, Int_t station, AliMUONTrackParam *trackParamOut) { /// Track parameters extrapolated from "trackParamIn" to both chambers of the station(0..) "station" /// are returned in the array (dimension 2) of track parameters pointed to by "TrackParamOut" /// (index 0 and 1 for first and second chambers). Double_t extZ[2], z1, z2; Int_t i1 = -1, i2 = -1; // = -1 to avoid compilation warnings // range of station to be checked ???? z1 = AliMUONConstants::DefaultChamberZ(2 * station); z2 = AliMUONConstants::DefaultChamberZ(2 * station + 1); // First and second Z to extrapolate at if ((z1 > trackParamIn->GetZ()) && (z2 > trackParamIn->GetZ())) {i1 = 0; i2 = 1;} else if ((z1 < trackParamIn->GetZ()) && (z2 < trackParamIn->GetZ())) {i1 = 1; i2 = 0;} else { cout<<"E-AliMUONTrackExtrap::ExtrapToStation: Starting Z ("<GetZ() <<") in between z1 ("<GetZ() > zVtx) { // spectro. (z<0) cout<<"W-AliMUONTrackExtrap::ExtrapToVertexUncorrected: Starting Z ("<GetZ() <<") upstream the vertex (zVtx = "<GetZ() < AliMUONConstants::ZAbsorberEnd()) { // spectro. (z<0) ExtrapToZCov(trackParam,AliMUONConstants::ZAbsorberEnd()); } else { cout<<"W-AliMUONTrackExtrap::ExtrapToVertexUncorrected: Starting Z ("<GetZ() <<") upstream or inside the front absorber (zAbsorberEnd = "<=0; iElement--) { zElement = AliMUONConstants::ZAbsorberElement(iElement); z = trackParam->GetZ(); if (z > zElement) continue; // spectro. (z<0) nonBendingCoor = trackParam->GetNonBendingCoor(); bendingCoor = trackParam->GetBendingCoor(); r0Norm = nonBendingCoor * nonBendingCoor + bendingCoor * bendingCoor; r0Norm = TMath::Sqrt(r0Norm) / TMath::Abs(trackParam->GetZ()) / tan3; if (r0Norm > 1.) x0 = AliMUONConstants::X0AbsorberOut(iElement); // outer part of the absorber else x0 = AliMUONConstants::X0AbsorberIn(iElement); // inner part of the absorber if (zVtx > zElement) { ExtrapToZCov(trackParam,zElement); // extrapolate to absorber element "iElement" dZ = zElement - z; AddMCSEffectInTrackParamCov(trackParam,dZ,x0); // include MCS effect in covariances } else { ExtrapToZCov(trackParam,zVtx); // extrapolate to zVtx dZ = zVtx - z; AddMCSEffectInTrackParamCov(trackParam,dZ,x0); // include MCS effect in covariances break; } } // finally go to the vertex ExtrapToZCov(trackParam,zVtx); } //__________________________________________________________________________ void AliMUONTrackExtrap::AddMCSEffectInTrackParamCov(AliMUONTrackParam *param, Double_t dZ, Double_t x0) { /// Add to the track parameter covariances the effects of multiple Coulomb scattering /// through a material of thickness "dZ" and of radiation length "x0" /// assuming linear propagation and using the small angle approximation. Double_t bendingSlope = param->GetBendingSlope(); Double_t nonBendingSlope = param->GetNonBendingSlope(); Double_t inverseTotalMomentum2 = param->GetInverseBendingMomentum() * param->GetInverseBendingMomentum() * (1.0 + bendingSlope * bendingSlope) / (1.0 + bendingSlope *bendingSlope + nonBendingSlope * nonBendingSlope); // Path length in the material Double_t pathLength = TMath::Abs(dZ) * TMath::Sqrt(1.0 + bendingSlope*bendingSlope + nonBendingSlope*nonBendingSlope); Double_t pathLength2 = pathLength * pathLength; // relativistic velocity Double_t velo = 1.; // Angular dispersion square of the track (variance) in a plane perpendicular to the trajectory Double_t theta02 = 0.0136 / velo * (1 + 0.038 * TMath::Log(pathLength/x0)); theta02 *= theta02 * inverseTotalMomentum2 * pathLength / x0; // Add effects of multiple Coulomb scattering in track parameter covariances TMatrixD* paramCov = param->GetCovariances(); Double_t varCoor = pathLength2 * theta02 / 3.; Double_t varSlop = theta02; Double_t covCorrSlope = pathLength * theta02 / 2.; // Non bending plane (*paramCov)(0,0) += varCoor; (*paramCov)(0,1) += covCorrSlope; (*paramCov)(1,0) += covCorrSlope; (*paramCov)(1,1) += varSlop; // Bending plane (*paramCov)(2,2) += varCoor; (*paramCov)(2,3) += covCorrSlope; (*paramCov)(3,2) += covCorrSlope; (*paramCov)(3,3) += varSlop; } //__________________________________________________________________________ void AliMUONTrackExtrap::ExtrapToVertex(AliMUONTrackParam* trackParam, Double_t xVtx, Double_t yVtx, Double_t zVtx) { /// Extrapolation to the vertex. /// Returns the track parameters resulting from the extrapolation in the current TrackParam. /// Changes parameters according to Branson correction through the absorber // Extrapolates track parameters upstream to the "Z" end of the front absorber ExtrapToZ(trackParam,AliMUONConstants::ZAbsorberEnd()); // !!! // Makes Branson correction (multiple scattering + energy loss) BransonCorrection(trackParam,xVtx,yVtx,zVtx); // Makes a simple magnetic field correction through the absorber FieldCorrection(trackParam,AliMUONConstants::ZAbsorberEnd()); } // Keep this version for future developments //__________________________________________________________________________ // void AliMUONTrackExtrap::BransonCorrection(AliMUONTrackParam* trackParam) // { // /// Branson correction of track parameters // // the entry parameters have to be calculated at the end of the absorber // Double_t zEndAbsorber, zBP, xBP, yBP; // Double_t pYZ, pX, pY, pZ, pTotal, xEndAbsorber, yEndAbsorber, radiusEndAbsorber2, pT, theta; // Int_t sign; // // Would it be possible to calculate all that from Geant configuration ???? // // and to get the Branson parameters from a function in ABSO module ???? // // with an eventual contribution from other detectors like START ???? // // Radiation lengths outer part theta > 3 degres // static Double_t x01[9] = { 18.8, // C (cm) // 10.397, // Concrete (cm) // 0.56, // Plomb (cm) // 47.26, // Polyethylene (cm) // 0.56, // Plomb (cm) // 47.26, // Polyethylene (cm) // 0.56, // Plomb (cm) // 47.26, // Polyethylene (cm) // 0.56 }; // Plomb (cm) // // inner part theta < 3 degres // static Double_t x02[3] = { 18.8, // C (cm) // 10.397, // Concrete (cm) // 0.35 }; // W (cm) // // z positions of the materials inside the absober outer part theta > 3 degres // static Double_t z1[10] = { 90, 315, 467, 472, 477, 482, 487, 492, 497, 502 }; // // inner part theta < 3 degres // static Double_t z2[4] = { 90, 315, 467, 503 }; // static Bool_t first = kTRUE; // static Double_t zBP1, zBP2, rLimit; // // Calculates z positions of the Branson's planes: zBP1 for outer part and zBP2 for inner part (only at the first call) // if (first) { // first = kFALSE; // Double_t aNBP = 0.0; // Double_t aDBP = 0.0; // Int_t iBound; // // for (iBound = 0; iBound < 9; iBound++) { // aNBP = aNBP + // (z1[iBound+1] * z1[iBound+1] * z1[iBound+1] - // z1[iBound] * z1[iBound] * z1[iBound] ) / x01[iBound]; // aDBP = aDBP + // (z1[iBound+1] * z1[iBound+1] - z1[iBound] * z1[iBound] ) / x01[iBound]; // } // zBP1 = (2.0 * aNBP) / (3.0 * aDBP); // aNBP = 0.0; // aDBP = 0.0; // for (iBound = 0; iBound < 3; iBound++) { // aNBP = aNBP + // (z2[iBound+1] * z2[iBound+1] * z2[iBound+1] - // z2[iBound] * z2[iBound ] * z2[iBound] ) / x02[iBound]; // aDBP = aDBP + // (z2[iBound+1] * z2[iBound+1] - z2[iBound] * z2[iBound]) / x02[iBound]; // } // zBP2 = (2.0 * aNBP) / (3.0 * aDBP); // rLimit = z2[3] * TMath::Tan(3.0 * (TMath::Pi()) / 180.); // } // // pYZ = TMath::Abs(1.0 / trackParam->GetInverseBendingMomentum()); // sign = 1; // if (trackParam->GetInverseBendingMomentum() < 0) sign = -1; // pZ = pYZ / (TMath::Sqrt(1.0 + trackParam->GetBendingSlope() * trackParam->GetBendingSlope())); // pX = pZ * trackParam->GetNonBendingSlope(); // pY = pZ * trackParam->GetBendingSlope(); // pTotal = TMath::Sqrt(pYZ *pYZ + pX * pX); // xEndAbsorber = trackParam->GetNonBendingCoor(); // yEndAbsorber = trackParam->GetBendingCoor(); // radiusEndAbsorber2 = xEndAbsorber * xEndAbsorber + yEndAbsorber * yEndAbsorber; // // if (radiusEndAbsorber2 > rLimit*rLimit) { // zEndAbsorber = z1[9]; // zBP = zBP1; // } else { // zEndAbsorber = z2[3]; // zBP = zBP2; // } // // xBP = xEndAbsorber - (pX / pZ) * (zEndAbsorber - zBP); // yBP = yEndAbsorber - (pY / pZ) * (zEndAbsorber - zBP); // // // new parameters after Branson and energy loss corrections // pZ = pTotal * zBP / TMath::Sqrt(xBP * xBP + yBP * yBP + zBP * zBP); // pX = pZ * xBP / zBP; // pY = pZ * yBP / zBP; // trackParam->SetBendingSlope(pY/pZ); // trackParam->SetNonBendingSlope(pX/pZ); // // pT = TMath::Sqrt(pX * pX + pY * pY); // theta = TMath::ATan2(pT, pZ); // pTotal = TotalMomentumEnergyLoss(rLimit, pTotal, theta, xEndAbsorber, yEndAbsorber); // // trackParam->SetInverseBendingMomentum((sign / pTotal) * // TMath::Sqrt(1.0 + // trackParam->GetBendingSlope() * trackParam->GetBendingSlope() + // trackParam->GetNonBendingSlope() * trackParam->GetNonBendingSlope()) / // TMath::Sqrt(1.0 + trackParam->GetBendingSlope() * trackParam->GetBendingSlope())); // // // vertex position at (0,0,0) // // should be taken from vertex measurement ??? // trackParam->SetBendingCoor(0.); // trackParam->SetNonBendingCoor(0.); // trackParam->SetZ(0.); // } void AliMUONTrackExtrap::BransonCorrection(AliMUONTrackParam* trackParam, Double_t xVtx, Double_t yVtx, Double_t zVtx) { /// Branson correction of track parameters // the entry parameters have to be calculated at the end of the absorber // simplified version: the z positions of Branson's planes are no longer calculated // but are given as inputs. One can use the macros MUONTestAbso.C and DrawTestAbso.C // to test this correction. // Would it be possible to calculate all that from Geant configuration ???? // and to get the Branson parameters from a function in ABSO module ???? // with an eventual contribution from other detectors like START ???? // change to take into account the vertex postition (real, reconstruct,....) Double_t zBP, xBP, yBP; Double_t pYZ, pX, pY, pZ, pTotal, xEndAbsorber, yEndAbsorber, radiusEndAbsorber2, pT, theta; Int_t sign; static Bool_t first = kTRUE; static Double_t zBP1, zBP2, rLimit, thetaLimit; // zBP1 for outer part and zBP2 for inner part (only at the first call) if (first) { first = kFALSE; thetaLimit = 3.0 * (TMath::Pi()) / 180.; rLimit = TMath::Abs(AliMUONConstants::ZAbsorberEnd()) * TMath::Tan(thetaLimit); zBP1 = -450; // values close to those calculated with EvalAbso.C zBP2 = -480; } pYZ = TMath::Abs(1.0 / trackParam->GetInverseBendingMomentum()); sign = 1; if (trackParam->GetInverseBendingMomentum() < 0) sign = -1; pZ = trackParam->Pz(); pX = trackParam->Px(); pY = trackParam->Py(); pTotal = TMath::Sqrt(pYZ *pYZ + pX * pX); xEndAbsorber = trackParam->GetNonBendingCoor(); yEndAbsorber = trackParam->GetBendingCoor(); radiusEndAbsorber2 = xEndAbsorber * xEndAbsorber + yEndAbsorber * yEndAbsorber; if (radiusEndAbsorber2 > rLimit*rLimit) { zBP = zBP1; } else { zBP = zBP2; } xBP = xEndAbsorber - (pX / pZ) * (AliMUONConstants::ZAbsorberEnd() - zBP); yBP = yEndAbsorber - (pY / pZ) * (AliMUONConstants::ZAbsorberEnd() - zBP); // new parameters after Branson and energy loss corrections // Float_t zSmear = zBP - gRandom->Gaus(0.,2.); // !!! possible smearing of Z vertex position Float_t zSmear = zBP ; pZ = pTotal * (zSmear-zVtx) / TMath::Sqrt((xBP-xVtx) * (xBP-xVtx) + (yBP-yVtx) * (yBP-yVtx) +( zSmear-zVtx) * (zSmear-zVtx) ); pX = pZ * (xBP - xVtx)/ (zSmear-zVtx); pY = pZ * (yBP - yVtx) / (zSmear-zVtx); trackParam->SetBendingSlope(pY/pZ); trackParam->SetNonBendingSlope(pX/pZ); pT = TMath::Sqrt(pX * pX + pY * pY); theta = TMath::ATan2(pT, TMath::Abs(pZ)); pTotal = TotalMomentumEnergyLoss(thetaLimit, pTotal, theta); trackParam->SetInverseBendingMomentum((sign / pTotal) * TMath::Sqrt(1.0 + trackParam->GetBendingSlope() * trackParam->GetBendingSlope() + trackParam->GetNonBendingSlope() * trackParam->GetNonBendingSlope()) / TMath::Sqrt(1.0 + trackParam->GetBendingSlope() * trackParam->GetBendingSlope())); // vertex position at (0,0,0) // should be taken from vertex measurement ??? trackParam->SetBendingCoor(xVtx); trackParam->SetNonBendingCoor(yVtx); trackParam->SetZ(zVtx); } //__________________________________________________________________________ Double_t AliMUONTrackExtrap::TotalMomentumEnergyLoss(Double_t thetaLimit, Double_t pTotal, Double_t theta) { /// Returns the total momentum corrected from energy loss in the front absorber // One can use the macros MUONTestAbso.C and DrawTestAbso.C // to test this correction. // Momentum energy loss behaviour evaluated with the simulation of single muons (april 2002) Double_t deltaP, pTotalCorrected; // Parametrization to be redone according to change of absorber material ???? // See remark in function BransonCorrection !!!! // The name is not so good, and there are many arguments !!!! if (theta < thetaLimit ) { if (pTotal < 20) { deltaP = 2.5938 + 0.0570 * pTotal - 0.001151 * pTotal * pTotal; } else { deltaP = 3.0714 + 0.011767 *pTotal; } deltaP *= 0.75; // AZ } else { if (pTotal < 20) { deltaP = 2.1207 + 0.05478 * pTotal - 0.00145079 * pTotal * pTotal; } else { deltaP = 2.6069 + 0.0051705 * pTotal; } deltaP *= 0.9; // AZ } pTotalCorrected = pTotal + deltaP / TMath::Cos(theta); return pTotalCorrected; } //__________________________________________________________________________ void AliMUONTrackExtrap::FieldCorrection(AliMUONTrackParam *trackParam, Double_t zEnd) { /// Correction of the effect of the magnetic field in the absorber // Assume a constant field along Z axis. Float_t b[3],x[3]; Double_t bZ; Double_t pYZ,pX,pY,pZ,pT; Double_t pXNew,pYNew; Double_t c; pYZ = TMath::Abs(1.0 / trackParam->GetInverseBendingMomentum()); c = TMath::Sign(1.0,trackParam->GetInverseBendingMomentum()); // particle charge pZ = trackParam->Pz(); pX = trackParam->Px(); pY = trackParam->Py(); pT = TMath::Sqrt(pX*pX+pY*pY); if (TMath::Abs(pZ) <= 0) return; x[2] = zEnd/2; x[0] = x[2]*trackParam->GetNonBendingSlope(); x[1] = x[2]*trackParam->GetBendingSlope(); // Take magn. field value at position x. if (fgkField) fgkField->Field(x,b); else { cout<<"F-AliMUONTrackExtrap::FieldCorrection: fgkField = 0x0"<SetBendingSlope(pYNew/pZ); trackParam->SetNonBendingSlope(pXNew/pZ); trackParam->SetInverseBendingMomentum(c/TMath::Sqrt(pYNew*pYNew+pZ*pZ)); } //__________________________________________________________________________ void AliMUONTrackExtrap::ExtrapOneStepHelix(Double_t charge, Double_t step, Double_t *vect, Double_t *vout) { /// ****************************************************************** /// * * /// * Performs the tracking of one step in a magnetic field * /// * The trajectory is assumed to be a helix in a constant field * /// * taken at the mid point of the step. * /// * Parameters: * /// * input * /// * STEP =arc length of the step asked * /// * VECT =input vector (position,direction cos and momentum) * /// * CHARGE= electric charge of the particle * /// * output * /// * VOUT = same as VECT after completion of the step * /// * * /// * ==>Called by : , GUSWIM * /// * Author m.hansroul ********* * /// * modified s.egli, s.v.levonian * /// * modified v.perevoztchikov /// * * /// ****************************************************************** // modif: everything in double precision Double_t xyz[3], h[4], hxp[3]; Double_t h2xy, hp, rho, tet; Double_t sint, sintt, tsint, cos1t; Double_t f1, f2, f3, f4, f5, f6; const Int_t kix = 0; const Int_t kiy = 1; const Int_t kiz = 2; const Int_t kipx = 3; const Int_t kipy = 4; const Int_t kipz = 5; const Int_t kipp = 6; const Double_t kec = 2.9979251e-4; // // ------------------------------------------------------------------ // // units are kgauss,centimeters,gev/c // vout[kipp] = vect[kipp]; if (TMath::Abs(charge) < 0.00001) { for (Int_t i = 0; i < 3; i++) { vout[i] = vect[i] + step * vect[i+3]; vout[i+3] = vect[i+3]; } return; } xyz[0] = vect[kix] + 0.5 * step * vect[kipx]; xyz[1] = vect[kiy] + 0.5 * step * vect[kipy]; xyz[2] = vect[kiz] + 0.5 * step * vect[kipz]; //cmodif: call gufld (xyz, h) changed into: GetField (xyz, h); h2xy = h[0]*h[0] + h[1]*h[1]; h[3] = h[2]*h[2]+ h2xy; if (h[3] < 1.e-12) { for (Int_t i = 0; i < 3; i++) { vout[i] = vect[i] + step * vect[i+3]; vout[i+3] = vect[i+3]; } return; } if (h2xy < 1.e-12*h[3]) { ExtrapOneStepHelix3(charge*h[2], step, vect, vout); return; } h[3] = TMath::Sqrt(h[3]); h[0] /= h[3]; h[1] /= h[3]; h[2] /= h[3]; h[3] *= kec; hxp[0] = h[1]*vect[kipz] - h[2]*vect[kipy]; hxp[1] = h[2]*vect[kipx] - h[0]*vect[kipz]; hxp[2] = h[0]*vect[kipy] - h[1]*vect[kipx]; hp = h[0]*vect[kipx] + h[1]*vect[kipy] + h[2]*vect[kipz]; rho = -charge*h[3]/vect[kipp]; tet = rho * step; if (TMath::Abs(tet) > 0.15) { sint = TMath::Sin(tet); sintt = (sint/tet); tsint = (tet-sint)/tet; cos1t = 2.*(TMath::Sin(0.5*tet))*(TMath::Sin(0.5*tet))/tet; } else { tsint = tet*tet/36.; sintt = (1. - tsint); sint = tet*sintt; cos1t = 0.5*tet; } f1 = step * sintt; f2 = step * cos1t; f3 = step * tsint * hp; f4 = -tet*cos1t; f5 = sint; f6 = tet * cos1t * hp; vout[kix] = vect[kix] + f1*vect[kipx] + f2*hxp[0] + f3*h[0]; vout[kiy] = vect[kiy] + f1*vect[kipy] + f2*hxp[1] + f3*h[1]; vout[kiz] = vect[kiz] + f1*vect[kipz] + f2*hxp[2] + f3*h[2]; vout[kipx] = vect[kipx] + f4*vect[kipx] + f5*hxp[0] + f6*h[0]; vout[kipy] = vect[kipy] + f4*vect[kipy] + f5*hxp[1] + f6*h[1]; vout[kipz] = vect[kipz] + f4*vect[kipz] + f5*hxp[2] + f6*h[2]; return; } //__________________________________________________________________________ void AliMUONTrackExtrap::ExtrapOneStepHelix3(Double_t field, Double_t step, Double_t *vect, Double_t *vout) { /// ****************************************************************** /// * * /// * Tracking routine in a constant field oriented * /// * along axis 3 * /// * Tracking is performed with a conventional * /// * helix step method * /// * * /// * ==>Called by : , GUSWIM * /// * Authors R.Brun, M.Hansroul ********* * /// * Rewritten V.Perevoztchikov /// * * /// ****************************************************************** Double_t hxp[3]; Double_t h4, hp, rho, tet; Double_t sint, sintt, tsint, cos1t; Double_t f1, f2, f3, f4, f5, f6; const Int_t kix = 0; const Int_t kiy = 1; const Int_t kiz = 2; const Int_t kipx = 3; const Int_t kipy = 4; const Int_t kipz = 5; const Int_t kipp = 6; const Double_t kec = 2.9979251e-4; // // ------------------------------------------------------------------ // // units are kgauss,centimeters,gev/c // vout[kipp] = vect[kipp]; h4 = field * kec; hxp[0] = - vect[kipy]; hxp[1] = + vect[kipx]; hp = vect[kipz]; rho = -h4/vect[kipp]; tet = rho * step; if (TMath::Abs(tet) > 0.15) { sint = TMath::Sin(tet); sintt = (sint/tet); tsint = (tet-sint)/tet; cos1t = 2.* TMath::Sin(0.5*tet) * TMath::Sin(0.5*tet)/tet; } else { tsint = tet*tet/36.; sintt = (1. - tsint); sint = tet*sintt; cos1t = 0.5*tet; } f1 = step * sintt; f2 = step * cos1t; f3 = step * tsint * hp; f4 = -tet*cos1t; f5 = sint; f6 = tet * cos1t * hp; vout[kix] = vect[kix] + f1*vect[kipx] + f2*hxp[0]; vout[kiy] = vect[kiy] + f1*vect[kipy] + f2*hxp[1]; vout[kiz] = vect[kiz] + f1*vect[kipz] + f3; vout[kipx] = vect[kipx] + f4*vect[kipx] + f5*hxp[0]; vout[kipy] = vect[kipy] + f4*vect[kipy] + f5*hxp[1]; vout[kipz] = vect[kipz] + f4*vect[kipz] + f6; return; } //__________________________________________________________________________ void AliMUONTrackExtrap::ExtrapOneStepRungekutta(Double_t charge, Double_t step, Double_t* vect, Double_t* vout) { /// ****************************************************************** /// * * /// * Runge-Kutta method for tracking a particle through a magnetic * /// * field. Uses Nystroem algorithm (See Handbook Nat. Bur. of * /// * Standards, procedure 25.5.20) * /// * * /// * Input parameters * /// * CHARGE Particle charge * /// * STEP Step size * /// * VECT Initial co-ords,direction cosines,momentum * /// * Output parameters * /// * VOUT Output co-ords,direction cosines,momentum * /// * User routine called * /// * CALL GUFLD(X,F) * /// * * /// * ==>Called by : , GUSWIM * /// * Authors R.Brun, M.Hansroul ********* * /// * V.Perevoztchikov (CUT STEP implementation) * /// * * /// * * /// ****************************************************************** Double_t h2, h4, f[4]; Double_t xyzt[3], a, b, c, ph,ph2; Double_t secxs[4],secys[4],seczs[4],hxp[3]; Double_t g1, g2, g3, g4, g5, g6, ang2, dxt, dyt, dzt; Double_t est, at, bt, ct, cba; Double_t f1, f2, f3, f4, rho, tet, hnorm, hp, rho1, sint, cost; Double_t x; Double_t y; Double_t z; Double_t xt; Double_t yt; Double_t zt; Double_t maxit = 1992; Double_t maxcut = 11; const Double_t kdlt = 1e-4; const Double_t kdlt32 = kdlt/32.; const Double_t kthird = 1./3.; const Double_t khalf = 0.5; const Double_t kec = 2.9979251e-4; const Double_t kpisqua = 9.86960440109; const Int_t kix = 0; const Int_t kiy = 1; const Int_t kiz = 2; const Int_t kipx = 3; const Int_t kipy = 4; const Int_t kipz = 5; // *. // *. ------------------------------------------------------------------ // *. // * this constant is for units cm,gev/c and kgauss // * Int_t iter = 0; Int_t ncut = 0; for(Int_t j = 0; j < 7; j++) vout[j] = vect[j]; Double_t pinv = kec * charge / vect[6]; Double_t tl = 0.; Double_t h = step; Double_t rest; do { rest = step - tl; if (TMath::Abs(h) > TMath::Abs(rest)) h = rest; //cmodif: call gufld(vout,f) changed into: GetField(vout,f); // * // * start of integration // * x = vout[0]; y = vout[1]; z = vout[2]; a = vout[3]; b = vout[4]; c = vout[5]; h2 = khalf * h; h4 = khalf * h2; ph = pinv * h; ph2 = khalf * ph; secxs[0] = (b * f[2] - c * f[1]) * ph2; secys[0] = (c * f[0] - a * f[2]) * ph2; seczs[0] = (a * f[1] - b * f[0]) * ph2; ang2 = (secxs[0]*secxs[0] + secys[0]*secys[0] + seczs[0]*seczs[0]); if (ang2 > kpisqua) break; dxt = h2 * a + h4 * secxs[0]; dyt = h2 * b + h4 * secys[0]; dzt = h2 * c + h4 * seczs[0]; xt = x + dxt; yt = y + dyt; zt = z + dzt; // * // * second intermediate point // * est = TMath::Abs(dxt) + TMath::Abs(dyt) + TMath::Abs(dzt); if (est > h) { if (ncut++ > maxcut) break; h *= khalf; continue; } xyzt[0] = xt; xyzt[1] = yt; xyzt[2] = zt; //cmodif: call gufld(xyzt,f) changed into: GetField(xyzt,f); at = a + secxs[0]; bt = b + secys[0]; ct = c + seczs[0]; secxs[1] = (bt * f[2] - ct * f[1]) * ph2; secys[1] = (ct * f[0] - at * f[2]) * ph2; seczs[1] = (at * f[1] - bt * f[0]) * ph2; at = a + secxs[1]; bt = b + secys[1]; ct = c + seczs[1]; secxs[2] = (bt * f[2] - ct * f[1]) * ph2; secys[2] = (ct * f[0] - at * f[2]) * ph2; seczs[2] = (at * f[1] - bt * f[0]) * ph2; dxt = h * (a + secxs[2]); dyt = h * (b + secys[2]); dzt = h * (c + seczs[2]); xt = x + dxt; yt = y + dyt; zt = z + dzt; at = a + 2.*secxs[2]; bt = b + 2.*secys[2]; ct = c + 2.*seczs[2]; est = TMath::Abs(dxt)+TMath::Abs(dyt)+TMath::Abs(dzt); if (est > 2.*TMath::Abs(h)) { if (ncut++ > maxcut) break; h *= khalf; continue; } xyzt[0] = xt; xyzt[1] = yt; xyzt[2] = zt; //cmodif: call gufld(xyzt,f) changed into: GetField(xyzt,f); z = z + (c + (seczs[0] + seczs[1] + seczs[2]) * kthird) * h; y = y + (b + (secys[0] + secys[1] + secys[2]) * kthird) * h; x = x + (a + (secxs[0] + secxs[1] + secxs[2]) * kthird) * h; secxs[3] = (bt*f[2] - ct*f[1])* ph2; secys[3] = (ct*f[0] - at*f[2])* ph2; seczs[3] = (at*f[1] - bt*f[0])* ph2; a = a+(secxs[0]+secxs[3]+2. * (secxs[1]+secxs[2])) * kthird; b = b+(secys[0]+secys[3]+2. * (secys[1]+secys[2])) * kthird; c = c+(seczs[0]+seczs[3]+2. * (seczs[1]+seczs[2])) * kthird; est = TMath::Abs(secxs[0]+secxs[3] - (secxs[1]+secxs[2])) + TMath::Abs(secys[0]+secys[3] - (secys[1]+secys[2])) + TMath::Abs(seczs[0]+seczs[3] - (seczs[1]+seczs[2])); if (est > kdlt && TMath::Abs(h) > 1.e-4) { if (ncut++ > maxcut) break; h *= khalf; continue; } ncut = 0; // * if too many iterations, go to helix if (iter++ > maxit) break; tl += h; if (est < kdlt32) h *= 2.; cba = 1./ TMath::Sqrt(a*a + b*b + c*c); vout[0] = x; vout[1] = y; vout[2] = z; vout[3] = cba*a; vout[4] = cba*b; vout[5] = cba*c; rest = step - tl; if (step < 0.) rest = -rest; if (rest < 1.e-5*TMath::Abs(step)) return; } while(1); // angle too big, use helix f1 = f[0]; f2 = f[1]; f3 = f[2]; f4 = TMath::Sqrt(f1*f1+f2*f2+f3*f3); rho = -f4*pinv; tet = rho * step; hnorm = 1./f4; f1 = f1*hnorm; f2 = f2*hnorm; f3 = f3*hnorm; hxp[0] = f2*vect[kipz] - f3*vect[kipy]; hxp[1] = f3*vect[kipx] - f1*vect[kipz]; hxp[2] = f1*vect[kipy] - f2*vect[kipx]; hp = f1*vect[kipx] + f2*vect[kipy] + f3*vect[kipz]; rho1 = 1./rho; sint = TMath::Sin(tet); cost = 2.*TMath::Sin(khalf*tet)*TMath::Sin(khalf*tet); g1 = sint*rho1; g2 = cost*rho1; g3 = (tet-sint) * hp*rho1; g4 = -cost; g5 = sint; g6 = cost * hp; vout[kix] = vect[kix] + g1*vect[kipx] + g2*hxp[0] + g3*f1; vout[kiy] = vect[kiy] + g1*vect[kipy] + g2*hxp[1] + g3*f2; vout[kiz] = vect[kiz] + g1*vect[kipz] + g2*hxp[2] + g3*f3; vout[kipx] = vect[kipx] + g4*vect[kipx] + g5*hxp[0] + g6*f1; vout[kipy] = vect[kipy] + g4*vect[kipy] + g5*hxp[1] + g6*f2; vout[kipz] = vect[kipz] + g4*vect[kipz] + g5*hxp[2] + g6*f3; return; } //___________________________________________________________ void AliMUONTrackExtrap::GetField(Double_t *Position, Double_t *Field) { /// interface for arguments in double precision (Why ? ChF) Float_t x[3], b[3]; x[0] = Position[0]; x[1] = Position[1]; x[2] = Position[2]; if (fgkField) fgkField->Field(x,b); else { cout<<"F-AliMUONTrackExtrap::GetField: fgkField = 0x0"<