Refactor: change folder name src_io to module_io (#1793)

Author: hongriTianqi

source/CMakeLists.txt

@@ -15,7 +15,7 @@ add_subdirectory(module_xc)
 add_subdirectory(module_esolver)
 add_subdirectory(module_gint)
 add_subdirectory(module_dftu)
-add_subdirectory(src_io)
+add_subdirectory(module_io)
 add_subdirectory(module_relax)
 add_subdirectory(src_lcao)
 add_subdirectory(src_parallel)

source/Makefile.Objects

@@ -46,7 +46,7 @@ VPATH=./src_global:\
 ./module_relax/relax_old:\
 ./module_relax/relax_new:\
 ./module_vdw:\
-./src_io:\
+./module_io:\
 ./src_parallel:\
 ./src_pdiag:\
 ./src_ri:\

source/driver.cpp

@@ -9,9 +9,9 @@
 #include "module_base/memory.h"
 #include "module_base/timer.h"
 #include "module_esolver/esolver.h"
-#include "src_io/cal_test.h"
-#include "src_io/print_info.h"
-#include "src_io/winput.h"
+#include "module_io/cal_test.h"
+#include "module_io/print_info.h"
+#include "module_io/winput.h"
 
 Driver::Driver()
 {

source/driver_run.cpp

@@ -1,9 +1,9 @@
 #include "driver.h"
 #include "src_pw/global.h"
 #include "input.h"
-#include "src_io/winput.h"
+#include "module_io/winput.h"
 #include "module_neighbor/sltk_atom_arrange.h"
-#include "src_io/print_info.h"
+#include "module_io/print_info.h"
 #include "module_md/run_md.h"
 
 // This is the driver function which defines the workflow of ABACUS calculations

source/input_conv.cpp

@@ -5,7 +5,7 @@
 #include "module_cell/unitcell.h"
 #include "module_surchem/surchem.h"
 #include "module_symmetry/symmetry.h"
-#include "src_io/berryphase.h"
+#include "module_io/berryphase.h"
 #include "module_relax/relax_old/ions_move_basic.h"
 #include "src_pw/global.h"
 #include "src_pw/occupy.h"

source/module_cell/Makefile

@@ -25,7 +25,7 @@ OPTS = ${INCLUDES} -Ofast -std=c++11 -simd -march=native -xHost -m64 -qopenmp -W
 include Makefile.Objects
 
 VPATH=../module_base\
-:../src_io\
+:../module_io\
 :../src_pw\
 :../src_parallel\
 :./\

source/module_cell/atom_pseudo.h

@@ -4,7 +4,7 @@
 #include "../module_base/global_function.h"
 #include "../module_base/global_variable.h"
 #include "../module_base/vector3.h"
-#include "../src_io/output.h"
+#include "../module_io/output.h"
 #include "../module_base/complexarray.h"
 #include "../module_base/complexmatrix.h"
 #include "pseudo_nc.h"

source/module_cell/atom_spec.h

@@ -2,7 +2,7 @@
 #define ATOM_H
 
 #include "atom_pseudo.h"
-#include "../src_io/output.h"
+#include "../module_io/output.h"
 class Atom
 {
 public:

source/module_cell/pseudo_nc.h

@@ -2,7 +2,7 @@
 #define PSEUDO_NC_H
 
 #include "read_pp.h"
-#include "../src_io/output.h"
+#include "../module_io/output.h"
 
 //-----------------------------------------
 // read in norm conserving pseudopotentials

source/module_cell/read_pp.h

@@ -5,7 +5,7 @@
 #include "../module_base/matrix.h"
 #include "../module_base/global_function.h"
 #include "../module_base/global_variable.h"
-#include "../src_io/output.h"
+#include "../module_io/output.h"
 
 using namespace std;