Changeset 65776c0 in git for external/TrackCovariance/TrkUtil.cc

Timestamp:

May 6, 2021, 10:39:31 AM (4 years ago)

Author:

michele <michele.selvaggi@…>

Branches:

master

Children:

781af69

Parents:

7fbde86

Message:

fixed electron bug in ClusterCounting

File:

• external/TrackCovariance/TrkUtil.cc (modified) (15 diffs)

external/TrackCovariance/TrkUtil.cc

@@ -2 +2 @@
 #include <iostream>
 #include <algorithm>
+#include <TSpline.h>
 
 // Constructor
@@ -45 +46 @@
         Double_t C = a / (2 * pt);                      // Half curvature
         //std::cout << "ObsTrk::XPtoPar: fB = " << fB << ", a = " << a << ", pt = " << pt << ", C = " << C << std::endl;
-        Double_t r2 = x.Perp2();
+        Double_t r2 = x(0) * x(0) + x(1) * x(1);
         Double_t cross = x(0) * p(1) - x(1) * p(0);
         Double_t T = sqrt(pt * pt - 2 * a * cross + a * a * r2);
@@ -60 +61 @@
         Double_t st = asin(B) / C;
         Double_t ct = p(2) / pt;
-        Double_t z0 = x(2) - ct * st;
+        Double_t z0;
+        Double_t dot = x(0) * p(0) + x(1) * p(1);
+        if (dot > 0.0) z0 = x(2) - ct * st;
+        else z0 = x(2) + ct * st;
         //
         Par(3) = z0;            // Store z0
@@ -96 +100 @@
         if (fBz == 0.0)std::cout << "TrkUtil::ParToP: Warning Bz not set" << std::endl;
         //
-        return ParToP(Par,fBz);
+        return ParToP(Par, fBz);
 }
 //
@@ -233 +237 @@
 }
 //
-
-//
-void TrkUtil::SetBfield(Double_t Bz)
-{
-        fBz = Bz;
-}
-
 // Setup chamber volume
 void TrkUtil::SetDchBoundaries(Double_t Rmin, Double_t Rmax, Double_t Zmin, Double_t Zmax)
@@ -274 +271 @@
                 //      << ", C= " << C << ", z0= " << z0 << ", ct= " << ct << std::endl;
                 //
-                // Track length per unit phase change
-                Double_t Scale = sqrt(1.0 + ct*ct) / (2.0*TMath::Abs(C));
+                // Track length per unit phase change 
+                Double_t Scale = sqrt(1.0 + ct * ct) / (2.0 * TMath::Abs(C));
                 //
                 // Find intersections with chamber boundaries
                 //
-                Double_t phRin = 0.0;                   // phase of inner cylinder
-                Double_t phRin2= 0.0;                   // phase of inner cylinder intersection (2nd branch)
+                Double_t phRin = 0.0;                   // phase of inner cylinder 
+                Double_t phRin2 = 0.0;                  // phase of inner cylinder intersection (2nd branch)
                 Double_t phRhi = 0.0;                   // phase of outer cylinder intersection
                 Double_t phZmn = 0.0;                   // phase of left wall intersection
                 Double_t phZmx = 0.0;                   // phase of right wall intersection
                 //  ... with inner cylinder
-                Double_t Rtop = TMath::Abs((1.0 + C*D) / C);
+                Double_t Rtop = TMath::Abs((1.0 + C * D) / C);
 
                 if (Rtop > fRmin && TMath::Abs(D) < fRmin) // *** don't treat large D tracks for the moment ***
                 {
-                        Double_t ph = 2 * asin(C*sqrt((fRmin*fRmin - D*D) / (1.0 + 2.0*C*D)));
-                        Double_t z = z0 + ct*ph / (2.0*C);
+                        Double_t ph = 2 * asin(C * sqrt((fRmin * fRmin - D * D) / (1.0 + 2.0 * C * D)));
+                        Double_t z = z0 + ct * ph / (2.0 * C);
 
                         //std::cout << "Rin intersection: ph = " << ph<<", z= "<<z << std::endl;
 
-                        if (z < fZmax && z > fZmin)     phRin = TMath::Abs(ph); // Intersection inside chamber volume
+                        if (z < fZmax && z > fZmin)     phRin = TMath::Abs(ph); // Intersection inside chamber volume   
                         //
                         // Include second branch of loopers
                         Double_t Pi = 3.14159265358979323846;
-                        Double_t ph2 = 2*Pi - TMath::Abs(ph);
+                        Double_t ph2 = 2 * Pi - TMath::Abs(ph);
                         if (ph < 0)ph2 = -ph2;
                         z = z0 + ct * ph2 / (2.0 * C);
@@ -306 +303 @@
                 if (Rtop > fRmax && TMath::Abs(D) < fRmax) // *** don't treat large D tracks for the moment ***
                 {
-                        Double_t ph = 2 * asin(C*sqrt((fRmax*fRmax - D*D) / (1.0 + 2.0*C*D)));
-                        Double_t z = z0 + ct*ph / (2.0*C);
-                        if (z < fZmax && z > fZmin)     phRhi = TMath::Abs(ph); // Intersection inside chamber volume
+                        Double_t ph = 2 * asin(C * sqrt((fRmax * fRmax - D * D) / (1.0 + 2.0 * C * D)));
+                        Double_t z = z0 + ct * ph / (2.0 * C);
+                        if (z < fZmax && z > fZmin)     phRhi = TMath::Abs(ph); // Intersection inside chamber volume   
                 }
                 //  ... with left wall
@@ -314 +311 @@
                 if (Zdir > 0.0)
                 {
-                        Double_t ph = 2.0*C*Zdir;
-                        Double_t Rint = sqrt(D*D + (1.0 + 2.0*C*D)*pow(sin(ph / 2), 2) / (C*C));
-                        if (Rint < fRmax && Rint > fRmin)       phZmn = TMath::Abs(ph); // Intersection inside chamber volume
+                        Double_t ph = 2.0 * C * Zdir;
+                        Double_t Rint = sqrt(D * D + (1.0 + 2.0 * C * D) * pow(sin(ph / 2), 2) / (C * C));
+                        if (Rint < fRmax && Rint > fRmin)       phZmn = TMath::Abs(ph); // Intersection inside chamber volume   
                 }
                 //  ... with right wall
@@ -322 +319 @@
                 if (Zdir > 0.0)
                 {
-                        Double_t ph = 2.0*C*Zdir;
-                        Double_t Rint = sqrt(D*D + (1.0 + 2.0*C*D)*pow(sin(ph / 2), 2) / (C*C));
-                        if (Rint < fRmax && Rint > fRmin)       phZmx = TMath::Abs(ph); // Intersection inside chamber volume
+                        Double_t ph = 2.0 * C * Zdir;
+                        Double_t Rint = sqrt(D * D + (1.0 + 2.0 * C * D) * pow(sin(ph / 2), 2) / (C * C));
+                        if (Rint < fRmax && Rint > fRmin)       phZmx = TMath::Abs(ph); // Intersection inside chamber volume   
                 }
                 //
@@ -342 +339 @@
                 {
                         dPhase = ph_arr[iPos + 2] - ph_arr[iPos + 1];
-                        tLength = dPhase*Scale;
+                        tLength = dPhase * Scale;
                 }
         }
@@ -349 +346 @@
 //
 // Return number of ionization clusters
-Bool_t TrkUtil::IonClusters(Double_t &Ncl, Double_t mass, TVectorD Par)
+Bool_t TrkUtil::IonClusters(Double_t& Ncl, Double_t mass, TVectorD Par)
 {
         //
@@ -386 +383 @@
                         TVector3 p = ParToP(Par);
                         bg = p.Mag() / mass;
-                        muClu = Nclusters(bg)*tLen;                             // Avg. number of clusters
+                        muClu = Nclusters(bg) * tLen;                           // Avg. number of clusters
 
                         Ncl = gRandom->PoissonD(muClu);                 // Actual number of clusters
@@ -392 +389 @@
 
         }
-//
+        //
         return Signal;
 }
@@ -413 +410 @@
         //
         //
-        /*
-        std::vector<double> bg{ 0.5, 0.8, 1., 2., 3., 4., 5., 8., 10.,
-        12., 15., 20., 50., 100., 200., 500., 1000. };
-        // He 90 - Isobutane 10
-        std::vector<double> ncl_He_Iso{ 42.94, 23.6,18.97,12.98,12.2,12.13,
-        12.24,12.73,13.03,13.29,13.63,14.08,15.56,16.43,16.8,16.95,16.98 };
-        //
-        // pure He
-        std::vector<double> ncl_He{ 11.79,6.5,5.23,3.59,3.38,3.37,3.4,3.54,3.63,
-        3.7,3.8,3.92,4.33,4.61,4.78,4.87,4.89 };
-        //
-        // Argon 50 - Ethane 50
-        std::vector<double> ncl_Ar_Eth{ 130.04,71.55,57.56,39.44,37.08,36.9,
-        37.25,38.76,39.68,40.49,41.53,42.91,46.8,48.09,48.59,48.85,48.93 };
-        //
-        // pure Argon
-        std::vector<double> ncl_Ar{ 88.69,48.93,39.41,27.09,25.51,25.43,25.69,
-        26.78,27.44,28.02,28.77,29.78,32.67,33.75,34.24,34.57,34.68 };
-        //
-        Int_t nPoints = (Int_t)bg.size();
-        bg.push_back(10000.);
-        std::vector<double> ncl;
-        switch (Opt)
-        {
-        case 0: ncl = ncl_He_Iso;                       // He-Isobutane
-                break;
-        case 1: ncl = ncl_He;                           // pure He
-                break;
-        case 2: ncl = ncl_Ar_Eth;                       // Argon - Ethane
-                break;
-        case 3: ncl = ncl_Ar;                           // pure Argon
-                break;
-        }
-        ncl.push_back(ncl[nPoints - 1]);
-        */
         const Int_t Npt = 18;
         Double_t bg[Npt] = { 0.5, 0.8, 1., 2., 3., 4., 5., 8., 10.,
@@ -469 +431 @@
         //
         Double_t ncl[Npt];
-        switch (Opt)
-        {
-                case 0: std::copy(ncl_He_Iso, ncl_He_Iso + Npt, ncl);   // He-Isobutane
+        switch (Opt)
+        {
+        case 0: std::copy(ncl_He_Iso, ncl_He_Iso + Npt, ncl);   // He-Isobutane
                 break;
-                case 1: std::copy(ncl_He, ncl_He + Npt, ncl);           // pure He
+        case 1: std::copy(ncl_He, ncl_He + Npt, ncl);           // pure He
                 break;
-                case 2: std::copy(ncl_Ar_Eth, ncl_Ar_Eth + Npt, ncl);   // Argon - Ethane
+        case 2: std::copy(ncl_Ar_Eth, ncl_Ar_Eth + Npt, ncl);   // Argon - Ethane
                 break;
-                case 3: std::copy(ncl_Ar, ncl_Ar + Npt, ncl);           // pure Argon
+        case 3: std::copy(ncl_Ar, ncl_Ar + Npt, ncl);           // pure Argon
                 break;
-        }
-        //
-        Int_t ilow = 0;
-        while (begam > bg[ilow])ilow++;
-        ilow--;
-        //std::cout << "ilow= " << ilow << ", low = " << bg[ilow] << ", val = " << begam
-        //      << ", high = " << bg[ilow + 1] << std::endl;
-        //
-        Int_t ind[3] = { ilow, ilow + 1, ilow + 2 };
-        TVectorD y(3);
-        for (Int_t i = 0; i < 3; i++)y(i) = ncl[ind[i]];
-        TVectorD x(3);
-        for (Int_t i = 0; i < 3; i++)x(i) = bg[ind[i]];
-        TMatrixD Xval(3, 3);
-        for (Int_t i = 0; i < 3; i++)Xval(i, 0) = 1.0;
-        for (Int_t i = 0; i < 3; i++)Xval(i, 1) = x(i);
-        for (Int_t i = 0; i < 3; i++)Xval(i, 2) = x(i) * x(i);
-        //std::cout << "Xval:" << std::endl; Xval.Print();
-        Xval.Invert();
-        TVectorD coeff = Xval * y;
-        Double_t interp = coeff[0] + coeff[1] * begam + coeff[2] * begam * begam;
-        //std::cout << "val1= (" <<x(0)<<", "<< y(0) << "), val2= ("
-        //      <<x(1)<<", "<< y(1) << "), val3= ("
-        //      <<x(2)<<", "<< y(2)
-        //      << "), result= (" <<begam<<", "<< interp<<")" << std::endl;
-        //
-        //if (TMath::IsNaN(interp))std::cout << "NaN found: bg= " << begam << ", Opt= " << Opt << std::endl;
-        if (begam < bg[0]) interp = 0.0;
-        //std::cout << "bg= " << begam << ", Opt= " << Opt <<", interp = "<<interp<< std::endl;
-        return 100*interp;
-}
-//
-Double_t TrkUtil::funcNcl(Double_t *xp, Double_t *par){
+        }
+        //
+        Double_t interp = 0.0;
+        TSpline3* sp3 = new TSpline3("sp3", bg, ncl, Npt);
+        if (begam > bg[0] && begam < bg[Npt - 1]) interp = sp3->Eval(begam);
+        return 100 * interp;
+}
+//
+Double_t TrkUtil::funcNcl(Double_t* xp, Double_t* par) {
         Double_t bg = xp[0];
         return Nclusters(bg);