lars
d04706582f
Scales the default transverse width (xywidth 50->200 cm) and every layer thickness across the example/production geometries (run_pbwo4, example.py/ipynb, run_sampling configs, export_xsec) by the same factor, so the calo grows uniformly in x, y, and z. Co-Authored-By: Claude Sonnet 5 <noreply@anthropic.com>
87 lines
3.3 KiB
C++
87 lines
3.3 KiB
C++
// Export material-specific gamma cross sections for PbWO4 using G4EmCalculator.
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//
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// Builds a minimal geometry, initialises FTFP_BERT, forces the EM physics
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// tables to be built (via a fakeRun "/run/beamOn 0"), then sweeps photon
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// energy from 1 eV to 1e5 eV and writes a CSV of the mass attenuation
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// coefficients (cm^2/g) for each gamma process plus the total.
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#include "GeometryDescriptor.hh"
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#include "G4System.hh"
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#include "G4EmCalculator.hh"
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#include "G4Material.hh"
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#include "G4NistManager.hh"
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#include "G4Gamma.hh"
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#include "G4SystemOfUnits.hh"
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#include <cmath>
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#include <fstream>
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#include <iostream>
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#include <vector>
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int main(int argc, char** argv) {
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const std::string materialName = "G4_PbWO4";
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const std::string outfile = (argc > 1) ? argv[1] : "pbwo4_xsec.csv";
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// Log-spaced energy grid: 1 eV -> 1e5 eV, points per decade (small steps).
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const double eMin = 1.0 * eV;
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const double eMax = 1.0e7 * eV; // 10 MeV
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const int pointsPerDecade = 200;
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const int nDecades = 7; // 1e0 .. 1e7 eV
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const int nPoints = pointsPerDecade * nDecades + 1;
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// Gamma processes registered by the EM standard physics in FTFP_BERT.
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const std::vector<std::string> processes = {"phot", "compt", "conv", "Rayl"};
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// Minimal valid geometry: one active PbWO4 layer so init() has something to build.
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GeometryDescriptor gd;
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gd.addLayer(8.0, materialName, true, 1, 1);
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G4System g4;
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g4.init(gd, -1);
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// fakeRun: builds EM physics tables without invoking RunAction (no ROOT file).
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g4.applyUICommand("/run/beamOn 0");
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const G4Material* mat = G4NistManager::Instance()->FindOrBuildMaterial(materialName);
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if (mat == nullptr) {
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std::cerr << "Could not build material " << materialName << std::endl;
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return 1;
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}
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const double density_g_cm3 = mat->GetDensity() / (g / cm3);
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G4EmCalculator calc;
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const G4ParticleDefinition* gamma = G4Gamma::Gamma();
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std::ofstream out(outfile);
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out << "# material=" << materialName
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<< " density_g_per_cm3=" << density_g_cm3 << "\n";
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out << "# mass attenuation coefficients mu/rho in cm^2/g\n";
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out << "energy_eV,phot,compt,conv,rayl,total\n";
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out.setf(std::ios::scientific);
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out.precision(6);
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const double logStep = (std::log10(eMax) - std::log10(eMin)) / (nPoints - 1);
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for (int i = 0; i < nPoints; ++i) {
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const double energy = std::pow(10.0, std::log10(eMin) + i * logStep);
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double total_lin = 0.0; // linear attenuation, G4 units (1/mm)
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std::vector<double> mu; // per-process mass attenuation (cm^2/g)
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mu.reserve(processes.size());
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for (const auto& proc : processes) {
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// Macroscopic cross section Sigma [1/mm] = material-specific cross section.
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const double sigmaVol = calc.ComputeCrossSectionPerVolume(energy, gamma, proc, mat);
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total_lin += sigmaVol;
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// Convert to mass attenuation coefficient: (Sigma in 1/cm) / density.
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mu.push_back((sigmaVol * cm) / density_g_cm3);
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}
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const double total_mu = (total_lin * cm) / density_g_cm3;
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out << energy / eV << "," << mu[0] << "," << mu[1] << ","
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<< mu[2] << "," << mu[3] << "," << total_mu << "\n";
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}
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std::cout << "Wrote " << nPoints << " energy points for " << materialName
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<< " to " << outfile << std::endl;
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return 0;
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}
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