ABACUS develop
Atomic-orbital Based Ab-initio Computation at UStc
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#include "RI_Util.h"
#include "source_pw/module_pwdft/global.h"
#include "source_base/global_function.h"
Go to the source code of this file.
Namespaces | |
namespace | RI_Util |
Functions | |
std::array< int, 3 > | RI_Util::get_Born_vonKarmen_period (const K_Vectors &kv) |
template<typename Tcell > | |
std::vector< std::array< Tcell, 1 > > | RI_Util::get_Born_von_Karmen_cells (const std::array< Tcell, 1 > &Born_von_Karman_period) |
template<typename Tcell , size_t Ndim> | |
std::vector< std::array< Tcell, Ndim > > | RI_Util::get_Born_von_Karmen_cells (const std::array< Tcell, Ndim > &Born_von_Karman_period) |
std::map< Conv_Coulomb_Pot_K::Coulomb_Type, std::vector< std::map< std::string, std::string > > > | RI_Util::update_coulomb_param (const std::map< Conv_Coulomb_Pot_K::Coulomb_Type, std::vector< std::map< std::string, std::string > > > &coulomb_param, const UnitCell &ucell, const K_Vectors *p_kv) |
std::map< Conv_Coulomb_Pot_K::Coulomb_Method, std::pair< bool, std::map< Conv_Coulomb_Pot_K::Coulomb_Type, std::vector< std::map< std::string, std::string > > > > > | RI_Util::update_coulomb_settings (const std::map< Conv_Coulomb_Pot_K::Coulomb_Type, std::vector< std::map< std::string, std::string > > > &coulomb_param, const UnitCell &ucell, const K_Vectors *p_kv) |