#include <occ/core/linear_algebra.h>
#include <occ/dft/functional.h>
#include <occ/gto/gto.h>
#include <occ/qm/spinorbital.h>

Include dependency graph for xc_potential_matrix.h:

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Namespaces
namespace	occ

namespace	occ::dft
	functionality related to Kohn-Sham density functional theory

Functions
template<occ::qm::SpinorbitalKind spinorbital_kind, int derivative_order>
void	occ::dft::xc_potential_matrix (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)=delete

template<>
void	occ::dft::xc_potential_matrix< Restricted, 0 > (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)

template<>
void	occ::dft::xc_potential_matrix< Restricted, 1 > (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)

template<>
void	occ::dft::xc_potential_matrix< Restricted, 2 > (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)

template<>
void	occ::dft::xc_potential_matrix< Unrestricted, 0 > (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)

template<>
void	occ::dft::xc_potential_matrix< Unrestricted, 1 > (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)

template<>
void	occ::dft::xc_potential_matrix< Unrestricted, 2 > (const DensityFunctional::Result &res, MatConstRef rho, const occ::gto::GTOValues &gto_vals, MatRef KK, double &energy)

Namespaces

Functions