IWYU based include statement cleanup

src/MISC/compute_msd_nongauss.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "compute_msd_nongauss.h"
-#include <mpi.h>
+
 #include "atom.h"
 #include "update.h"
 #include "group.h"

src/MISC/compute_ti.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "compute_ti.h"
-#include <mpi.h>
+
 #include <cstring>
 #include "atom.h"
 #include "update.h"
@@ -27,7 +27,7 @@
 #include "input.h"
 #include "variable.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/MISC/dump_xtc.cpp

@@ -24,7 +24,7 @@
 
 #include "dump_xtc.h"
 #include <cmath>
-#include <cstdlib>
+
 #include <cstring>
 #include <climits>
 #include "domain.h"

src/MISC/fix_deposit.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_deposit.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -31,7 +31,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MISC/fix_efield.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_efield.h"
-#include <mpi.h>
+
 #include <cstring>
 #include "atom.h"
 #include "update.h"

src/MISC/fix_evaporate.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_evaporate.h"
-#include <mpi.h>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/MISC/fix_gld.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_gld.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"

src/MISC/fix_orient_bcc.cpp

@@ -21,9 +21,9 @@
 #include "fix_orient_bcc.h"
 #include <cmath>
 #include <cstring>
-#include <cstdlib>
-#include <mpi.h>
-#include <string>
+
+
+
 #include "atom.h"
 #include "update.h"
 #include "respa.h"
@@ -36,8 +36,8 @@
 #include "citeme.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MISC/fix_orient_fcc.cpp

@@ -18,9 +18,9 @@
 #include "fix_orient_fcc.h"
 #include <cmath>
 #include <cstring>
-#include <cstdlib>
-#include <mpi.h>
-#include <string>
+
+
+
 #include "atom.h"
 #include "update.h"
 #include "respa.h"
@@ -33,8 +33,8 @@
 #include "citeme.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/MISC/fix_thermal_conductivity.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_thermal_conductivity.h"
-#include <mpi.h>
+
 #include <cstring>
 #include "atom.h"
 #include "force.h"

src/MISC/fix_ttm.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_ttm.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -29,8 +29,8 @@
 #include "random_mars.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
-#include "fmt/format.h"
+
+
 #include "tokenizer.h"
 
 using namespace LAMMPS_NS;

src/MISC/fix_viscosity.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_viscosity.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"

src/MISC/pair_nm_cut.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_nm_cut.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -26,7 +26,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/MISC/pair_nm_cut_coul_cut.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_nm_cut_coul_cut.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -27,7 +27,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/MISC/pair_nm_cut_coul_long.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_nm_cut_coul_long.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -28,7 +28,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;