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Atomic-orbital Based Ab-initio Computation at UStc
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FORCE_k.cpp File Reference
#include "FORCE.h"
#include "source_base/memory.h"
#include "source_base/parallel_reduce.h"
#include "source_base/timer.h"
#include "source_base/tool_threading.h"
#include "source_basis/module_ao/ORB_read.h"
#include "source_cell/module_neighbor/sltk_grid_driver.h"
#include "source_estate/cal_dm.h"
#include "source_estate/elecstate_lcao.h"
#include "source_estate/module_dm/cal_dm_psi.h"
#include "source_lcao/LCAO_domain.h"
#include "source_lcao/pulay_force_stress.h"
#include "source_pw/module_pwdft/global.h"
#include "source_io/write_HS.h"
#include "source_io/module_parameter/parameter.h"
#include <map>
#include <unordered_map>
#include "source_lcao/module_deepks/LCAO_deepks.h"
Include dependency graph for FORCE_k.cpp: