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ABACUS develop
Atomic-orbital Based Ab-initio Computation at UStc
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#include "esolver_ks_lcaopw.h"#include "source_pw/module_pwdft/elecond.h"#include "source_io/input_conv.h"#include "source_io/output_log.h"#include <iostream>#include "source_estate/module_charge/symmetry_rho.h"#include "source_estate/occupy.h"#include "source_hamilt/module_ewald/H_Ewald_pw.h"#include "source_pw/module_pwdft/global.h"#include "source_io/print_info.h"#include "source_pw/module_pwdft/forces.h"#include "source_pw/module_pwdft/stress_pw.h"#include "source_base/memory.h"#include "source_estate/elecstate_pw.h"#include "source_pw/module_pwdft/hamilt_lcaopw.h"#include "source_pw/module_pwdft/hamilt_pw.h"#include "source_hsolver/diago_iter_assist.h"#include "source_hsolver/hsolver_lcaopw.h"#include "source_hsolver/kernels/hegvd_op.h"#include "source_base/kernels/math_kernel_op.h"#include "source_io/berryphase.h"#include "source_io/numerical_basis.h"#include "source_io/numerical_descriptor.h"#include "source_io/to_wannier90_pw.h"#include "source_io/write_elecstat_pot.h"#include "source_io/module_parameter/parameter.h"#include <ATen/kernels/blas.h>#include <ATen/kernels/lapack.h>#include <sys/time.h>Namespaces | |
| namespace | ModuleESolver |
| The First-Principles (FP) Energy Solver Class. | |