![]() |
GGEMS
1.1
GPU GEant4-based Monte Carlo Simulations
|
GGEMS structure managing a specific chemical element. More...
#include "GGEMSMaterialsDatabaseManager.hh"

Public Attributes | |
| GGint | index_density_correction_ |
| GGfloat | molar_mass_M_ |
| GGfloat | mean_excitation_energy_I_ |
| GGchar | state_ |
| GGuchar | atomic_number_Z_ |
GGEMS structure managing a specific chemical element.
Definition at line 50 of file GGEMSMaterialsDatabaseManager.hh.
| GGuchar GGEMSChemicalElement::atomic_number_Z_ |
Atomic number Z
Definition at line 56 of file GGEMSMaterialsDatabaseManager.hh.
| GGint GGEMSChemicalElement::index_density_correction_ |
Index for density correction
Definition at line 52 of file GGEMSMaterialsDatabaseManager.hh.
| GGfloat GGEMSChemicalElement::mean_excitation_energy_I_ |
Mean excitation energy
Definition at line 54 of file GGEMSMaterialsDatabaseManager.hh.
| GGfloat GGEMSChemicalElement::molar_mass_M_ |
Molar mass
Definition at line 53 of file GGEMSMaterialsDatabaseManager.hh.
| GGchar GGEMSChemicalElement::state_ |
state of element GAS or SOLID
Definition at line 55 of file GGEMSMaterialsDatabaseManager.hh.