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Atomic-orbital Based Ab-initio Computation at UStc
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Namespaces | Functions
density_matrix.cpp File Reference
#include "density_matrix.h"
#include "source_io/module_parameter/parameter.h"
#include "source_base/libm/libm.h"
#include "source_base/memory.h"
#include "source_base/timer.h"
#include "source_base/tool_title.h"
#include "source_base/constants.h"
#include "source_cell/klist.h"
Include dependency graph for density_matrix.cpp:

Namespaces

namespace  elecstate
 

Functions

template<>
void elecstate::DensityMatrix_Tools::func_exp_mul_dmk< std::complex< double > > (const std::complex< double > kphase, const std::vector< std::complex< double > > &DMK_mat_trans, std::complex< double > *target_DMR_mat)
 
template<>
void elecstate::DensityMatrix_Tools::func_xyz_to_updown< std::complex< double > > (const std::complex< double > tmp[4], const int icol, const int step_trace[4], std::complex< double > *target_DMR_mat)