GGEMSMaterialTables.hh

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#ifndef GUARD_GGEMS_MATERIALS_GGEMSMATERIALTABLES_HH
#define GUARD_GGEMS_MATERIALS_GGEMSMATERIALTABLES_HH
 
// ************************************************************************
// * This file is part of GGEMS.                                          *
// *                                                                      *
// * GGEMS is free software: you can redistribute it and/or modify        *
// * it under the terms of the GNU General Public License as published by *
// * the Free Software Foundation, either version 3 of the License, or    *
// * (at your option) any later version.                                  *
// *                                                                      *
// * GGEMS is distributed in the hope that it will be useful,             *
// * but WITHOUT ANY WARRANTY; without even the implied warranty of       *
// * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the        *
// * GNU General Public License for more details.                         *
// *                                                                      *
// * You should have received a copy of the GNU General Public License    *
// * along with GGEMS.  If not, see <https://www.gnu.org/licenses/>.      *
// *                                                                      *
// ************************************************************************
 
#include "GGEMS/global/GGEMSConfiguration.hh"
#include "GGEMS/tools/GGEMSTypes.hh"
 
typedef struct GGEMSMaterialTables_t
{
  // Global parameters
  GGsize number_of_materials_; 
  GGsize total_number_of_chemical_elements_; 
  // Infos by materials
  GGsize number_of_chemical_elements_[255]; 
  GGfloat density_of_material_[255]; 
  GGfloat number_of_atoms_by_volume_[255]; 
  GGfloat number_of_electrons_by_volume_[255]; 
  GGfloat mean_excitation_energy_[255]; 
  GGfloat log_mean_excitation_energy_[255]; 
  GGfloat radiation_length_[255]; 
  GGfloat x0_density_[255]; 
  GGfloat x1_density_[255]; 
  GGfloat d0_density_[255]; 
  GGfloat c_density_[255]; 
  GGfloat a_density_[255]; 
  GGfloat m_density_[255]; 
  GGfloat f1_fluct_[255]; 
  GGfloat f2_fluct_[255]; 
  GGfloat energy0_fluct_[255]; 
  GGfloat energy1_fluct_[255]; 
  GGfloat energy2_fluct_[255]; 
  GGfloat log_energy1_fluct_[255]; 
  GGfloat log_energy2_fluct_[255]; 
  GGfloat photon_energy_cut_[255]; 
  GGfloat electron_energy_cut_[255]; 
  GGfloat positron_energy_cut_[255]; 
  // Infos by chemical elements by materials
  GGsize index_of_chemical_elements_[255]; 
  GGuchar atomic_number_Z_[255*32]; 
  GGfloat atomic_number_density_[255*32]; 
  GGfloat mass_fraction_[255*32]; 
} GGEMSMaterialTables; 
#endif // GUARD_GGEMS_MATERIALS_GGEMSMATERIALSTABLE_HH