more header cleanup

src/GPU/pair_vashishta_gpu.cpp

@@ -14,7 +14,6 @@
 /* ----------------------------------------------------------------------
    Contributing author: Anders Hafreager (UiO)
 ------------------------------------------------------------------------- */
-#include <limits>
 #include <cmath>
 #include <cstdio>
 #include <cstdlib>

src/angle_deprecated.cpp

@@ -16,7 +16,6 @@
 ------------------------------------------------------------------------- */
 
 #include <cstring>
-#include <cstdio>
 #include "angle_deprecated.h"
 #include "angle_hybrid.h"
 #include "comm.h"

src/angle_hybrid.cpp

@@ -12,7 +12,6 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
-#include <cstdio>
 #include <cstring>
 #include <cctype>
 #include "angle_hybrid.h"

src/atom.cpp

@@ -13,7 +13,6 @@
 
 #include <mpi.h>
 #include <climits>
-#include <cstdio>
 #include <cstdlib>
 #include <cstring>
 #include "atom.h"

src/atom_map.cpp

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

src/atom_vec.cpp

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

src/atom_vec_hybrid.h

@@ -20,7 +20,6 @@ AtomStyle(hybrid,AtomVecHybrid)
 #ifndef LMP_ATOM_VEC_HYBRID_H
 #define LMP_ATOM_VEC_HYBRID_H
 
-#include <cstdio>
 #include "atom_vec.h"
 
 namespace LAMMPS_NS {

src/bond_zero.cpp

@@ -15,8 +15,8 @@
    Contributing author: Carsten Svaneborg (SDU)
 ------------------------------------------------------------------------- */
 
-#include <cmath>
-#include <cstdlib>
+#include <mpi.h>
+#include <cstdio>
 #include <cstring>
 #include "bond_zero.h"
 #include "atom.h"

src/change_box.cpp

@@ -13,7 +13,6 @@
 
 #include <mpi.h>
 #include <cmath>
-#include <cstdlib>
 #include <cstring>
 #include "change_box.h"
 #include "atom.h"

src/citeme.cpp

@@ -11,10 +11,9 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
+#include <cstdio>
 #include "citeme.h"
-#include "version.h"
 #include "universe.h"
-#include "error.h"
 
 using namespace LAMMPS_NS;
 

src/citeme.h

@@ -15,7 +15,6 @@
 #define LMP_CITEME_H
 
 #include "pointers.h"
-#include <cstdio>
 #include <set>
 
 namespace LAMMPS_NS {
@@ -29,7 +28,7 @@ class CiteMe : protected Pointers {
  private:
   FILE *fp;                    // opaque pointer to log.cite file object
   typedef std::set<const char *> citeset;
-  citeset *cs;                // registered set of publications
+  citeset *cs;                 // registered set of publications
 };
 
 }

src/comm.cpp

@@ -21,6 +21,7 @@
 #include "force.h"
 #include "pair.h"
 #include "modify.h"
+#include "neighbor.h"
 #include "fix.h"
 #include "compute.h"
 #include "domain.h"

src/comm_brick.cpp

@@ -19,23 +19,15 @@
 #include <cmath>
 #include <cstring>
 #include <cstdio>
-#include <cstdlib>
 #include "comm_brick.h"
-#include "comm_tiled.h"
-#include "universe.h"
 #include "atom.h"
 #include "atom_vec.h"
-#include "force.h"
 #include "pair.h"
 #include "domain.h"
 #include "neighbor.h"
-#include "group.h"
-#include "modify.h"
 #include "fix.h"
 #include "compute.h"
-#include "output.h"
 #include "dump.h"
-#include "math_extra.h"
 #include "error.h"
 #include "memory.h"
 

src/hashlittle.cpp

@@ -3,7 +3,7 @@
 // bob_jenkins@burtleburtle.net
 
 #include <cmath>
-#include <stddef.h>
+#include <cstddef>
 #include <stdint.h>
 
 // if the system defines the __BYTE_ORDER__ define,

src/lammps.cpp

@@ -12,6 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include <mpi.h>
+#include <cmath>
 #include <cstring>
 #include <cstdlib>
 #include <cctype>