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geant4/source/processes/electromagnetic/standard/include/G4NISTStoppingData.hh
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//
// ********************************************************************
// * License and Disclaimer *
// * *
// * The Geant4 software is copyright of the Copyright Holders of *
// * the Geant4 Collaboration. It is provided under the terms and *
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// * include a list of copyright holders. *
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// * Neither the authors of this software system, nor their employing *
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// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. Please see the license in the file LICENSE and URL above *
// * for the full disclaimer and the limitation of liability. *
// * *
// * This code implementation is the result of the scientific and *
// * technical work of the GEANT4 collaboration. *
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// * any work based on the software) you agree to acknowledge its *
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// ********************************************************************
//
#ifndef G4NISTStoppingData_h
#define G4NISTStoppingData_h 1
//---------------------------------------------------------------------------
//
// ClassName: G4NISTStoppingData
//
// Description: Material names for data on stopping power
//
// Author: V. Ivantchenko 22.07.2013
//
//----------------------------------------------------------------------------
//
// Class Description:
//
// Data on Stopping Powers from the NIST Data Base
// http://physics.nist.gov/PhysRefData/STAR
//
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#include "globals.hh"
#include <CLHEP/Units/SystemOfUnits.h>
static const G4String nameNIST[74] = {
"G4_A-150_TISSUE", "G4_ACETYLENE","G4_ADIPOSE_TISSUE_ICRP","G4_Ag","G4_AIR",
"G4_Al","G4_ALUMINUM_OXIDE","G4_Ar","G4_Au","G4_B-100_BONE", //0 - 9
"G4_Be","G4_BONE_COMPACT_ICRU","G4_C","G4_GRAPHITE_POROUS","G4_ETHYLENE",
"G4_C-552","G4_CARBON_DIOXIDE","G4_CALCIUM_FLUORIDE","G4_CERIC_SULFATE",
"G4_CELLULOSE_NITRATE", // 10-19
"G4_BONE_CORTICAL_ICRP","G4_CESIUM_IODIDE","G4_Cu","G4_Fe",
"G4_FERROUS_SULFATE",
"G4_Gd","G4_Ge","G4_Pyrex_Glass","G4_H","G4_He", //20-29
"G4_KAPTON","G4_Kr","G4_LITHIUM_TETRABORATE","G4_LITHIUM_FLUORIDE",
"G4_M3_WAX",
"G4_MS20_TISSUE","G4_METHANE","G4_Mo","G4_MUSCLE_WITH_SUCROSE",
"G4_MUSCLE_WITHOUT_SUCROSE", // 30 -39
"G4_MUSCLE_SKELETAL_ICRP","G4_MUSCLE_STRIATED_ICRU","G4_N",
"G4_SODIUM_IODIDE","G4_Ne",
"G4_NYLON-6-6","G4_O","G4_PARAFFIN","G4_Pb","G4_PHOTO_EMULSION", // 40-49
"G4_PLASTIC_SC_VINYLTOLUENE","G4_POLYCARBONATE","G4_POLYETHYLENE",
"G4_MYLAR","G4_PLEXIGLASS",
"G4_POLYPROPYLENE","G4_POLYSTYRENE","G4_TEFLON","G4_POLYVINYL_CHLORIDE",
"G4_PROPANE", // 50-59
"G4_Pt","G4_Si","G4_SILICON_DIOXIDE","G4_STILBENE","G4_Ti",
"G4_Sn","G4_TISSUE-METHANE","G4_TISSUE-PROPANE","G4_TOLUENE","G4_U",//60-69
"G4_W","G4_WATER","G4_WATER_VAPOR","G4_Xe"};
static const G4int numberOfMolecula = 12;
static const G4String molecularName[numberOfMolecula] = {
"Al_2O_3", "CO_2", "CH_4",
"(C_2H_4)_N-Polyethylene", "(C_2H_4)_N-Polypropylene", "(C_8H_8)_N",
"C_3H_8", "SiO_2", "CsI",
"H_2O", "H_2O-Gas", "Graphite" };
static const G4int molecularIndex[numberOfMolecula] = {
6, 16, 36, 52, 55, 54, 56, 62, 21, 71, 72, 13};
static const G4double fac = CLHEP::MeV*CLHEP::cm2/CLHEP::g;
static const G4double mvx = CLHEP::MeV;
static const G4double T0[78] = {
0.001*mvx, 0.0015*mvx, 0.002*mvx, 0.0025*mvx, 0.003*mvx,
0.004*mvx, 0.005*mvx, 0.006*mvx, 0.007*mvx, 0.008*mvx,
0.009*mvx, 0.01*mvx, 0.0125*mvx,0.015*mvx, 0.0175*mvx,
0.02*mvx, 0.0225*mvx, 0.025*mvx, 0.0275*mvx, 0.03*mvx,
0.035*mvx, 0.04*mvx, 0.045*mvx, 0.05*mvx, 0.055*mvx,
0.06*mvx, 0.065*mvx, 0.07*mvx, 0.075*mvx, 0.08*mvx,
0.085*mvx, 0.09*mvx, 0.095*mvx, 0.1*mvx, 0.125*mvx,
0.15*mvx, 0.175*mvx, 0.2*mvx, 0.225*mvx, 0.25*mvx,
0.275*mvx, 0.3*mvx, 0.35*mvx, 0.4*mvx, 0.45*mvx,
0.5*mvx, 0.55*mvx, 0.6*mvx, 0.65*mvx, 0.7*mvx,
0.75*mvx, 0.8*mvx, 0.85*mvx, 0.9*mvx, 0.95*mvx,
1.*mvx, 1.25*mvx, 1.5*mvx, 1.75*mvx, 2.*mvx,
2.25*mvx, 2.5*mvx, 2.75*mvx, 3.*mvx, 3.5*mvx,
4.*mvx, 4.5*mvx, 5.*mvx, 5.5*mvx, 6.*mvx,
6.5*mvx, 7.*mvx, 7.5*mvx, 8.*mvx, 8.5*mvx,
9.*mvx, 9.5*mvx, 10.*mvx };
#endif
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