even more include file cleanup

src/compute_slice.cpp

@@ -11,13 +11,13 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
+#include <mpi.h>
 #include <cstdlib>
 #include <cstring>
 #include "compute_slice.h"
 #include "update.h"
 #include "modify.h"
 #include "fix.h"
-#include "group.h"
 #include "input.h"
 #include "variable.h"
 #include "memory.h"

src/compute_stress_atom.cpp

@@ -11,7 +11,6 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include <cstdlib>
 #include <cstring>
 #include "compute_stress_atom.h"
 #include "atom.h"

src/compute_temp.cpp

@@ -12,13 +12,11 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
-#include <cstring>
 #include "compute_temp.h"
 #include "atom.h"
 #include "update.h"
 #include "force.h"
 #include "domain.h"
-#include "comm.h"
 #include "group.h"
 #include "error.h"
 

src/compute_temp_chunk.cpp

@@ -11,6 +11,7 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
+#include <mpi.h>
 #include <cstring>
 #include "compute_temp_chunk.h"
 #include "atom.h"

src/compute_temp_com.cpp

@@ -12,15 +12,12 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
-#include <cstdlib>
-#include <cstring>
 #include "compute_temp_com.h"
 #include "atom.h"
 #include "update.h"
 #include "force.h"
 #include "group.h"
 #include "domain.h"
-#include "lattice.h"
 #include "error.h"
 
 using namespace LAMMPS_NS;

src/compute_temp_partial.cpp

@@ -12,7 +12,6 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
-#include <cstdlib>
 #include "compute_temp_partial.h"
 #include "atom.h"
 #include "update.h"

src/compute_temp_profile.cpp

@@ -12,14 +12,12 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
-#include <cstdlib>
 #include <cstring>
 #include "compute_temp_profile.h"
 #include "atom.h"
 #include "update.h"
 #include "force.h"
 #include "group.h"
-#include "fix.h"
 #include "domain.h"
 #include "memory.h"
 #include "error.h"

src/compute_temp_ramp.cpp

@@ -12,14 +12,12 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
-#include <cstdlib>
 #include <cstring>
 #include "compute_temp_ramp.h"
 #include "atom.h"
 #include "update.h"
 #include "force.h"
 #include "group.h"
-#include "fix.h"
 #include "domain.h"
 #include "lattice.h"
 #include "memory.h"

src/compute_temp_sphere.cpp

@@ -15,12 +15,10 @@
 #include <cstring>
 #include "compute_temp_sphere.h"
 #include "atom.h"
-#include "atom_vec.h"
 #include "update.h"
 #include "force.h"
 #include "domain.h"
 #include "modify.h"
-#include "comm.h"
 #include "group.h"
 #include "error.h"
 

src/compute_torque_chunk.cpp

@@ -11,6 +11,7 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
+#include <mpi.h>
 #include <cstring>
 #include "compute_torque_chunk.h"
 #include "atom.h"

src/compute_vacf.cpp

@@ -11,6 +11,7 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
+#include <mpi.h>
 #include <cstring>
 #include "compute_vacf.h"
 #include "atom.h"

src/compute_vcm_chunk.cpp

@@ -11,13 +11,13 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
+#include <mpi.h>
 #include <cstring>
 #include "compute_vcm_chunk.h"
 #include "atom.h"
 #include "update.h"
 #include "modify.h"
 #include "compute_chunk_atom.h"
-#include "domain.h"
 #include "memory.h"
 #include "error.h"
 

src/create_atoms.cpp

@@ -11,8 +11,7 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include <cmath>
+#include <mpi.h>
-#include <cstdlib>
 #include <cstring>
 #include "create_atoms.h"
 #include "atom.h"
@@ -23,8 +22,6 @@
 #include "modify.h"
 #include "force.h"
 #include "special.h"
-#include "fix.h"
-#include "compute.h"
 #include "domain.h"
 #include "lattice.h"
 #include "region.h"

src/create_bonds.cpp

@@ -15,7 +15,7 @@
    Contributing authors: Mike Salerno (NRL) added single methods
 ------------------------------------------------------------------------- */
 
-#include <cstdlib>
+#include <mpi.h>
 #include <cstring>
 #include "create_bonds.h"
 #include "atom.h"

src/create_box.cpp

@@ -11,12 +11,10 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include <cstdlib>
 #include <cstring>
 #include "create_box.h"
 #include "atom.h"
 #include "atom_vec.h"
-#include "force.h"
 #include "domain.h"
 #include "region.h"
 #include "region_prism.h"

src/delete_atoms.cpp

@@ -11,8 +11,9 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include <cstdlib>
+#include <mpi.h>
 #include <cstring>
+#include <utility>
 #include "delete_atoms.h"
 #include "atom.h"
 #include "atom_vec.h"

src/delete_bonds.cpp

@@ -18,7 +18,6 @@
 #include "atom.h"
 #include "atom_vec.h"
 #include "domain.h"
-#include "neighbor.h"
 #include "comm.h"
 #include "force.h"
 #include "group.h"

src/deprecated.cpp

@@ -18,7 +18,6 @@
 #include <cstring>
 #include "deprecated.h"
 #include "comm.h"
-#include "force.h"
 #include "error.h"
 #include "input.h"
 

src/dihedral.cpp

@@ -11,13 +11,10 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include <cmath>
 #include "dihedral.h"
 #include "atom.h"
 #include "comm.h"
 #include "force.h"
-#include "pair.h"
-#include "suffix.h"
 #include "atom_masks.h"
 #include "memory.h"
 #include "error.h"