add the CMakefile

Author: A-006

source/Makefile.Objects

@@ -35,7 +35,7 @@ VPATH=./src_global:\
 ./module_hsolver/module_pexsi:\
 ./module_elecstate:\
 ./module_elecstate/kernels:\
-./module_elecstate/potentials:\
+./module_elecstate/module_pot:\
 ./module_elecstate/module_charge:\
 ./module_elecstate/module_dm:\
 ./module_psi:\

source/module_elecstate/CMakeLists.txt

@@ -8,14 +8,14 @@ list(APPEND objects
     elecstate_pw.cpp
     elecstate_pw_sdft.cpp
     elecstate_pw_cal_tau.cpp
-    potentials/gatefield.cpp
-    potentials/efield.cpp
-    potentials/H_Hartree_pw.cpp
-    potentials/pot_xc.cpp
-    potentials/pot_local.cpp
-    potentials/pot_local_paw.cpp
-    potentials/potential_new.cpp
-    potentials/potential_types.cpp
+    module_pot/gatefield.cpp
+    module_pot/efield.cpp
+    module_pot/H_Hartree_pw.cpp
+    module_pot/pot_xc.cpp
+    module_pot/pot_local.cpp
+    module_pot/pot_local_paw.cpp
+    module_pot/potential_new.cpp
+    module_pot/potential_types.cpp
     module_charge/charge.cpp
     module_charge/charge_init.cpp
     module_charge/charge_mpi.cpp
@@ -42,7 +42,7 @@ if(ENABLE_LCAO)
   list(APPEND objects
       elecstate_lcao.cpp
       elecstate_lcao_cal_tau.cpp
-      potentials/H_TDDFT_pw.cpp
+      module_pot/H_TDDFT_pw.cpp
       module_dm/density_matrix.cpp
       module_dm/density_matrix_io.cpp
       module_dm/cal_dm_psi.cpp

source/module_elecstate/elecstate.h

@@ -5,7 +5,7 @@
 #include "module_elecstate/module_charge/charge.h"
 #include "module_parameter/parameter.h"
 #include "module_psi/psi.h"
-#include "potentials/potential_new.h"
+#include "module_pot/potential_new.h"
 
 namespace elecstate
 {

source/module_elecstate/test/CMakeLists.txt

@@ -75,7 +75,7 @@ AddTest(
 AddTest(
   TARGET potentials_new
   LIBS parameter  ${math_libs} base device planewave_serial
-  SOURCES potential_new_test.cpp ../potentials/potential_new.cpp
+  SOURCES potential_new_test.cpp ../module_pot/potential_new.cpp
 )
 
 AddTest(

source/module_io/write_vxc_lip.hpp

@@ -7,7 +7,7 @@
 #include "module_psi/psi.h"
 #include "module_cell/unitcell.h"
 #include "module_cell/klist.h"
-#include "module_elecstate/potentials/potential_new.h"
+#include "module_elecstate/module_pot/potential_new.h"
 #include "module_io/write_HS.h"
 #include <type_traits>
 

source/module_lr/esolver_lrtd_lcao.cpp

@@ -3,7 +3,7 @@
 #include "utils/lr_util.h"
 #include "hamilt_casida.h"
 #include "hamilt_ulr.hpp"
-#include "module_lr/module_pot/pot_hxc_lrtd.h"
+#include "module_lr/potentials/pot_hxc_lrtd.h"
 #include "module_lr/hsolver_lrtd.hpp"
 #include "module_lr/lr_spectrum.h"
 #include <memory>

source/module_lr/esolver_lrtd_lcao.h

@@ -15,7 +15,7 @@
 #include "module_hamilt_lcao/module_gint/gint_k.h"
 #include "module_hamilt_lcao/module_gint/grid_technique.h"
 #include "module_elecstate/module_dm/density_matrix.h"
-#include "module_lr/module_pot/pot_hxc_lrtd.h"
+#include "module_lr/potentials/pot_hxc_lrtd.h"
 #include "module_lr/hamilt_casida.h"
 #ifdef __EXX
 // #include <RI/physics/Exx.h>

source/module_lr/operator_casida/operator_lr_hxc.h

@@ -4,7 +4,7 @@
 #include "module_lr/utils/gint_template.h"
 #include "module_hamilt_lcao/module_gint/grid_technique.h"
 #include "module_elecstate/module_dm/density_matrix.h"
-#include "module_lr/module_pot/pot_hxc_lrtd.h"
+#include "module_lr/potentials/pot_hxc_lrtd.h"
 #include "module_lr/utils/lr_util.h"
 #include "module_lr/utils/lr_util_hcontainer.h"
 namespace LR