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Atomic-orbital Based Ab-initio Computation at UStc
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Classes | Functions
FORCE_STRESS.h File Reference
#include "FORCE.h"
#include "source_base/global_function.h"
#include "source_base/global_variable.h"
#include "source_base/matrix.h"
#include "source_pw/module_pwdft/forces.h"
#include "source_pw/module_pwdft/stress_func.h"
#include "source_pw/module_pwdft/structure_factor.h"
#include "source_io/input_conv.h"
#include "source_psi/psi.h"
#include "force_stress_arrays.h"
#include "source_lcao/setup_exx.h"
#include "source_lcao/setup_deepks.h"
#include "source_lcao/setup_dm.h"
Include dependency graph for FORCE_STRESS.h:
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Go to the source code of this file.

Classes

class  Force_Stress_LCAO< T >
 

Functions

template<typename T >
void assign_dmk_ptr (elecstate::DensityMatrix< T, double > *dm, std::vector< std::vector< double > > *&dmk_d, std::vector< std::vector< std::complex< double > > > *&dmk_c, bool gamma_only_local)
 

Function Documentation

◆ assign_dmk_ptr()

template<typename T >
void assign_dmk_ptr ( elecstate::DensityMatrix< T, double > *  dm,
std::vector< std::vector< double > > *&  dmk_d,
std::vector< std::vector< std::complex< double > > > *&  dmk_c,
bool  gamma_only_local 
)