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Atomic-orbital Based Ab-initio Computation at UStc
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for_testing_klist.h
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1#ifndef FOR_TESTING_KLIST_H
2#define FOR_TESTING_KLIST_H
3
8#include "source_cell/klist.h"
10#include "source_cell/pseudo.h"
18
20
23Atom::Atom(){}
40{
41}
43{
44}
45
46
47
48#endif
~Atom_pseudo()
Definition atom_pseudo.cpp:9
Atom_pseudo()
Definition atom_pseudo.cpp:5
~Atom()
Definition atom_spec.cpp:9
Atom()
Definition atom_spec.cpp:5
~Fcoef()
Definition klist_test.cpp:83
InfoNonlocal()
Definition klist_test.cpp:44
~InfoNonlocal()
Definition klist_test.cpp:47
Magnetism()
Definition sltk_atom_arrange_test.cpp:27
~Magnetism()
Definition sltk_atom_arrange_test.cpp:33
ORB_gaunt_table()
Definition ORB_gaunt_table.cpp:12
~ORB_gaunt_table()
Definition ORB_gaunt_table.cpp:13
~Soc()
Definition klist_test.cpp:80
~UnitCell()
Definition symmetry_test_analysis.cpp:34
UnitCell()
Definition symmetry_test_analysis.cpp:33
static bool berry_phase_flag
Definition berryphase.h:24
~pseudo()
Definition symmetry_test_analysis.cpp:26
pseudo()
Definition symmetry_test_analysis.cpp:23
~pseudopot_cell_vl()
Definition klist_test.cpp:71
pseudopot_cell_vl()
Definition klist_test.cpp:68
pseudopot_cell_vnl()
Definition klist_test.cpp:74
~pseudopot_cell_vnl()
Definition klist_test.cpp:77