Definitions corresponding to vc.hpp.
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#include <Eigen/Dense>
#include <exceptions.hpp>
#include <periodic_table.hpp>
#include <vc.hpp>
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std::unique_ptr< Crystal_structure > | alma::vc_mix_structures (const std::vector< Crystal_structure > &components, const std::vector< double > &ratios) |
| Create an average structure out of several Crystal_structure objects containing the same atomic sites. More...
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std::unique_ptr< Dielectric_parameters > | alma::vc_mix_dielectric_parameters (const std::vector< Dielectric_parameters > &components, const std::vector< double > &ratios) |
| Create a set of average dielectric parameters from compatible inputs. More...
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std::unique_ptr< Harmonic_ifcs > | alma::vc_mix_harmonic_ifcs (const std::vector< Harmonic_ifcs > &components, const std::vector< double > &ratios) |
| Create a set of average second-order force constants from compatible inputs. More...
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std::unique_ptr< std::vector< Thirdorder_ifcs > > | alma::vc_mix_thirdorder_ifcs (const std::vector< std::vector< Thirdorder_ifcs >> &components, const std::vector< double > &ratios) |
| Create a set of average third-order force constants from compatible inputs. More...
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Definitions corresponding to vc.hpp.
◆ vc_mix_dielectric_parameters()
std::unique_ptr< Dielectric_parameters > alma::vc_mix_dielectric_parameters |
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const std::vector< Dielectric_parameters > & |
components, |
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const std::vector< double > & |
ratios |
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Create a set of average dielectric parameters from compatible inputs.
- Parameters
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[in] | components | - input dielectric parameters |
[in] | ratios | - set of positive weights for the components |
- Returns
- the weighted average of the input dielectric parameters
◆ vc_mix_harmonic_ifcs()
std::unique_ptr< Harmonic_ifcs > alma::vc_mix_harmonic_ifcs |
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const std::vector< Harmonic_ifcs > & |
components, |
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const std::vector< double > & |
ratios |
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Create a set of average second-order force constants from compatible inputs.
- Parameters
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[in] | components | - input harmonic force constants |
[in] | ratios | - set of positive weights for the components |
- Returns
- the weighted average of the input harmomic force constants.
◆ vc_mix_structures()
std::unique_ptr< Crystal_structure > alma::vc_mix_structures |
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const std::vector< Crystal_structure > & |
components, |
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const std::vector< double > & |
ratios |
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) |
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Create an average structure out of several Crystal_structure objects containing the same atomic sites.
The resulting structure will be based on the weighted average of the lattice vectors of the components, and contain "virtual" elements with the right compositions.
- Parameters
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[in] | components | - input structures |
[in] | ratios | - set of positive weights for the components |
- Returns
- the weighted average of the input structures
◆ vc_mix_thirdorder_ifcs()
std::unique_ptr< std::vector< Thirdorder_ifcs > > alma::vc_mix_thirdorder_ifcs |
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const std::vector< std::vector< Thirdorder_ifcs >> & |
components, |
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const std::vector< double > & |
ratios |
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Create a set of average third-order force constants from compatible inputs.
- Parameters
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[in] | components | - input third-order force constants |
[in] | ratios | - set of positive weights for the components |
- Returns
- the weighted average of the input third-order force constants.