diff --git a/compute_ambient_dose/Compute_Ambient_Dose.cc b/compute_ambient_dose/Compute_Ambient_Dose.cc index 033b811..5003ae1 100644 --- a/compute_ambient_dose/Compute_Ambient_Dose.cc +++ b/compute_ambient_dose/Compute_Ambient_Dose.cc @@ -77,10 +77,10 @@ int main(int argc, char** argv) /// Load the h10 coefficients Tables - vector > h10_protons = LoadTable("../h10_coeffs/h10protons.txt"); - vector > h10_neutrons = LoadTable("../h10_coeffs/h10neutrons.txt"); - vector > h10_electrons = LoadTable("../h10_coeffs/h10electrons.txt"); - vector > h10_photons = LoadTable("../h10_coeffs/h10photons.txt"); + vector > h10_protons = LoadTable("../h10_coeffs/new_h10protons.txt"); + vector > h10_neutrons = LoadTable("../h10_coeffs/new_h10neutrons.txt"); + vector > h10_electrons = LoadTable("../h10_coeffs/new_h10electrons.txt"); + vector > h10_photons = LoadTable("../h10_coeffs/new_h10photons.txt"); int size_h10protons = h10_protons.size(); @@ -216,12 +216,12 @@ int main(int argc, char** argv) biny, ymin, ymax); TProfile2D* histo_yz_electrons = new TProfile2D("electrons_yz", - "H10_xy_electrons", + "H10_yz_electrons", biny, ymin, ymax, binz, zmin, zmax); TProfile2D* histo_zx_electrons = new TProfile2D("electrons_zx", - "H10_xy_electrons", + "H10_zx_electrons", binz, zmin, zmax, binx, xmin, xmax); @@ -231,12 +231,12 @@ int main(int argc, char** argv) biny, ymin, ymax); TProfile2D* histo_yz_photons = new TProfile2D("photons_yz", - "H10_xy_photons", + "H10_yz_photons", biny, ymin, ymax, binz, zmin, zmax); TProfile2D* histo_zx_photons = new TProfile2D("photons_zx", - "H10_xy_photons", + "H10_zx_photons", binz, zmin, zmax, binx, xmin, xmax); @@ -390,7 +390,7 @@ int main(int argc, char** argv) histo8_zx_neutrons->Scale(1/(volume)); histo9_zx_neutrons->Scale(1/(volume)); - cout << "Write the file" << endl; + cout << "Writing the file" << endl; output_file->Write(); cout << "Game over" <