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Atomic-orbital Based Ab-initio Computation at UStc
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psi_initializer_atomic.cpp File Reference
#include "psi_initializer_atomic.h"
#include "source_pw/module_pwdft/soc.h"
#include "source_base/math_integral.h"
#include "source_base/math_polyint.h"
#include "source_base/math_ylmreal.h"
#include "source_base/math_sphbes.h"
#include "source_base/tool_quit.h"
#include "source_base/timer.h"
#include "source_base/global_variable.h"
#include "source_io/module_parameter/parameter.h"
#include "source_io/write_pao.h"
Include dependency graph for psi_initializer_atomic.cpp:

Functions

std::complex< double > phase_factor (double arg, int mode)
 

Function Documentation

◆ phase_factor()

std::complex< double > phase_factor ( double  arg,
int  mode 
)
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