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ACTS
Experiment-independent tracking
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Compile-time material mixture type. More...
#include <detray/material/mixture.hpp>
Public Types | |
| using | ratio = typename ratio_sum<typename material_types::ratio...>::ratio |
| Ratio type used for material-component fractions. | |
| Public Types inherited from detray::material< scalar_t, ratio_sum< material_types::ratio... >::ratio > | |
| using | ratio |
| Compile-time fraction represented by this material component. | |
| using | scalar_type |
| Scalar type for material properties. | |
Public Member Functions | |
| constexpr | mixture () |
| Constructor. | |
| Public Member Functions inherited from detray::material< scalar_t, ratio_sum< material_types::ratio... >::ratio > | |
| constexpr scalar_type | Ar () const |
| constexpr const detail::density_effect_data< scalar_type > & | density_effect_data () const |
| constexpr scalar_type | fraction () const |
| Return this component's compile-time mass fraction. | |
| bool | has_density_effect_data () const |
| constexpr scalar_type | L0 () const |
| constexpr scalar_type | mass_density () const |
| scalar_type | mean_excitation_energy () const |
| constexpr scalar_type | molar_density () const |
| mass_density / A | |
| constexpr scalar_type | molar_electron_density () const |
| (Z/A) * mass_density | |
| constexpr bool | operator!= (const material< scalar_type > &rhs) const |
| Equality operator. | |
| constexpr bool | operator== (const material< scalar_type > &rhs) const |
| Equality operator. | |
| constexpr material_state | state () const |
| std::string | to_string () const |
| constexpr scalar_type | X0 () const |
| constexpr scalar_type | Z () const |
Additional Inherited Members | |
| Protected Member Functions inherited from detray::material< scalar_t, ratio_sum< material_types::ratio... >::ratio > | |
| constexpr scalar_type | mass_to_molar_density (double ar, double mass_rho) |
| Convert mass density to molar density using relative atomic mass. | |
| constexpr void | set_Ar (scalar_type ar) |
| Set the relative atomic mass. | |
| constexpr void | set_L0 (scalar_type l0) |
| Set the nuclear interaction length. | |
| constexpr void | set_mass_density (scalar_type mass_rho) |
| Set the mass density. | |
| constexpr void | set_molar_density (scalar_type molar_rho) |
| Set the molar density. | |
| constexpr void | set_X0 (scalar_type x0) |
| Set the radition length. | |
| constexpr void | set_Z (scalar_type z) |
| Set the nuclear charge number. | |
Compile-time material mixture type.
The summation of ratios should be equal to one