Jpp 20.0.0-27-g39925593c-D
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JDeltaRays.cc File Reference

Program to determine the energy loss due to visible delta-rays. More...

#include <string>
#include <iostream>
#include <iomanip>
#include "TROOT.h"
#include "TFile.h"
#include "TH1D.h"
#include "TF1.h"
#include "TFitResult.h"
#include "JROOT/JMinimizer.hh"
#include "JPhysics/JConstants.hh"
#include "JPhysics/JDeltaRays.hh"
#include "JAAnet/JAAnetToolkit.hh"
#include "JTools/JRange.hh"
#include "Jeep/JPrint.hh"
#include "Jeep/JParser.hh"
#include "Jeep/JMessage.hh"

Go to the source code of this file.

Functions

int main (int argc, char **argv)
 

Detailed Description

Program to determine the energy loss due to visible delta-rays.


Energy loss due to delta-rays and maximal kinetic energy (Tmax) are taken from reference https://pdg.lbl.gov/2020/reviews/rpp2020-rev-passage-particles-matter.pdf

Author
mdejong, bjung

Definition in file JDeltaRays.cc.

Function Documentation

◆ main()

int main ( int argc,
char ** argv )

Definition at line 42 of file JDeltaRays.cc.

43{
44 using namespace std;
45 using namespace JPP;
46
47 typedef JRange<double> JRange_t;
48
49 string outputFile;
50 JRange_t T_GeV;
52 bool use_numerical;
53 string lepton;
54 double A;
55 double Z;
56 string option;
57 double precision;
58 int debug;
59
60 try {
61
62 JParser<> zap("Program to determine the energy loss due to visible delta-rays.");
63
64 zap['o'] = make_field(outputFile) = "delta-rays.root";
65 zap['n'] = make_field(numberOfPoints, "points for integration") = 1000000;
66 zap['N'] = make_field(use_numerical, "perform numeric integration");
67 zap['T'] = make_field(T_GeV, "kinetic energy range of electron [GeV]") = JRange_t();
68 zap['L'] = make_field(lepton) = muon, tau, positron, electron;
69 zap['A'] = make_field(A, "atomic mass") = 18.0;
70 zap['Z'] = make_field(Z, "atomic number") = 10.0;
71 zap['O'] = make_field(option) = "";
72 zap['e'] = make_field(precision) = 1.0e-6;
73 zap['d'] = make_field(debug) = 1;
74
75 zap(argc, argv);
76 }
77 catch(const exception &error) {
78 FATAL(error.what() << endl);
79 }
80
81 if (option.find('R') == string::npos) { option += 'R'; }
82 if (option.find('S') == string::npos) { option += 'S'; }
83 if (option.find('Q') == string::npos && debug < JEEP::debug_t) { option += 'Q'; }
84
85 double MASS_LEPTON;
86
87 if (lepton == muon)
88 MASS_LEPTON = MASS_MUON;
89 else if (lepton == tau)
90 MASS_LEPTON = MASS_TAU;
91 else if (lepton == positron)
92 MASS_LEPTON = MASS_ELECTRON;
93 else if (lepton == electron)
94 MASS_LEPTON = MASS_ELECTRON;
95 else
96 FATAL("Invalid lepton " << lepton << endl);
97
98 const double Tmin = (T_GeV.is_valid() ?
99 T_GeV.constrain(JDeltaRays::getTmin()) : JDeltaRays::getTmin());
100
101 TFile out(outputFile.c_str(), "recreate");
102
103 const double xmin = -3.00; //log10(MASS_LEPTON);
104 const double xmax = +9.25;
105
106 TH1D h0("h0", NULL, 320, xmin, xmax);
107 TH1D h1("h1", NULL, 320, xmin, xmax);
108
109 for (int i = 1; i <= h0.GetNbinsX(); ++i) {
110
111 const double x = h0.GetBinCenter(i);
112 const double E = pow(10.0,x); // particle energy [GeV]
113
114 double Tmax = (lepton != electron ?
115 JDeltaRays::getTmax (E, MASS_LEPTON) :
116 0.5 * getKineticEnergy(E, MASS_ELECTRON));
117
118 if (T_GeV.is_valid()) { Tmax = T_GeV.constrain(Tmax); }
119
120 double dEdx = 0.0;
121 double dNdx = 0.0;
122
123 if (use_numerical) {
124
125 const double gamma = E / MASS_LEPTON;
126 const double beta = sqrt((1.0 + 1.0/gamma) * (1 - 1.0/gamma));
127
128 const JDeltaRays::JFormFactor F(0.5/(E*E), -beta*beta/Tmax, 1.0);
129
130 dEdx = JDeltaRays::getEnergyLoss(E, MASS_LEPTON, Tmin, Tmax, Z, A, F, numberOfPoints) * 1.0e3; // [MeV g^-1 cm^2]
131 dNdx = JDeltaRays::getCount (E, MASS_LEPTON, Tmin, Tmax, Z, A, F, numberOfPoints); // [g^-1 cm^2]
132
133 } else {
134
135 dEdx = JDeltaRays::getEnergyLoss(E, MASS_LEPTON, Tmin, Tmax, Z, A) * 1.0e3; // [MeV g^-1 cm^2]
136 dNdx = JDeltaRays::getCount (E, MASS_LEPTON, Tmin, Tmax, Z, A); // [g^-1 cm^2]
137 }
138
139 DEBUG("E [GeV] " << SCIENTIFIC(8,2) << E << endl);
140 DEBUG("Tmin [GeV] " << SCIENTIFIC(8,2) << Tmin << endl);
141 DEBUG("Tmax [GeV] " << SCIENTIFIC(8,2) << Tmax << endl);
142 DEBUG("dE/dx [MeV g^-1 cm^2] " << FIXED(5,4) << dEdx << endl);
143 DEBUG("dE/dx [g^-1 cm^2] " << FIXED(5,2) << dNdx << endl);
144
145 h0.SetBinContent(i, dEdx);
146 h1.SetBinContent(i, dNdx);
147 }
148
149 if (use_numerical) {
150
151 TF1 f1("f1", "[0] + [1]*x + [2]*x*x + [3]*x*x*x");
152
153 if (option.find('W') == string::npos) {
154 option += "W";
155 }
156
157 f1.SetParameter(0, h0.GetMinimum());
158 f1.SetParameter(1, (h0.GetMaximum() - h0.GetMinimum()) / (h0.GetXaxis()->GetXmax() - h0.GetXaxis()->GetXmin()));
159 f1.SetParameter(2, 0.0);
160 f1.SetParameter(3, 0.0);
161
162 f1.SetLineColor(kRed);
163
164 // fit
165
166 const TFitResultPtr result = h0.Fit(&f1, option.c_str(), "same", xmin, xmax);
167
168 cout << "chi2/NDF " << result->Chi2() << '/' << result->Ndf() << endl;
169
170 cout << "\t// " << lepton << endl;
171 cout << "\t// dE/dX = a + bx + cx^2 + dx^3; // [MeV g^-1 cm^2]; x = log10(E/GeV);" << endl;
172
173 for (int i = 0; i != 4; ++i) {
174 cout << "\tstatic const double " << (char) ('a' + i) << " = " << SCIENTIFIC(10,3) << f1.GetParameter(i) << ";" << endl;
175 }
176
177 double Emin = 1 * MASS_LEPTON;
178 double Emax = 5 * MASS_LEPTON;
179
180 for (double E = 0.5 * (Emin + Emax); ; E = 0.5 * (Emin + Emax)) {
181
182 const double Tmax = JDeltaRays::getTmax(E, MASS_LEPTON);
183
184 if (fabs(Tmax - Tmin) < precision) {
185 cout << "\tstatic const double Emin = " << FIXED(7,5) << E << "; // [GeV]" << endl;
186 break;
187 }
188
189 if (Tmax > Tmin)
190 Emax = E;
191 else
192 Emin = E;
193 }
194 }
195
196 out.Write();
197 out.Close();
198}
string outputFile
#define DEBUG(A)
Message macros.
Definition JMessage.hh:62
#define FATAL(A)
Definition JMessage.hh:67
int debug
debug level
Definition JSirene.cc:72
#define make_field(A,...)
macro to convert parameter to JParserTemplateElement object
Definition JParser.hh:2142
int numberOfPoints
Definition JResultPDF.cc:22
Template definition of a multi-dimensional oscillation probability interpolation table.
Utility class to parse command line options.
Definition JParser.hh:1698
@ debug_t
debug
Definition JMessage.hh:29
T pow(const T &x, const double y)
Power .
Definition JMath.hh:97
This name space includes all other name spaces (except KM3NETDAQ, KM3NET and ANTARES).
Auxiliary data structure for floating point format specification.
Definition JManip.hh:448
Auxiliary class for 2nd order polynomial form factor.
Auxiliary data structure for floating point format specification.
Definition JManip.hh:488