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ABACUS develop
Atomic-orbital Based Ab-initio Computation at UStc
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#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"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) |
| 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 | ||
| ) |