IWYU based include statement cleanup

src/ASPHERE/compute_erotate_asphere.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "compute_erotate_asphere.h"
-#include <mpi.h>
+
 #include "math_extra.h"
 #include "atom.h"
 #include "atom_vec_ellipsoid.h"

src/ASPHERE/compute_temp_asphere.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "compute_temp_asphere.h"
-#include <mpi.h>
+
 #include <cstring>
 #include "math_extra.h"
 #include "atom.h"

src/ASPHERE/fix_nph_asphere.cpp

@@ -13,7 +13,7 @@
 
 #include "fix_nph_asphere.h"
 #include <cstring>
-#include <string>
+
 #include "modify.h"
 #include "error.h"
 

src/ASPHERE/fix_npt_asphere.cpp

@@ -13,7 +13,7 @@
 
 #include "fix_npt_asphere.h"
 #include <cstring>
-#include <string>
+
 #include "modify.h"
 #include "error.h"
 

src/ASPHERE/fix_nvt_asphere.cpp

@@ -13,11 +13,11 @@
 
 #include "fix_nvt_asphere.h"
 #include <cstring>
-#include <string>
+
 #include "group.h"
 #include "modify.h"
 #include "error.h"
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/ASPHERE/pair_gayberne.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_gayberne.h"
-#include <mpi.h>
+
 #include <cmath>
 #include "math_extra.h"
 #include "atom.h"
@@ -28,7 +28,7 @@
 #include "citeme.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/ASPHERE/pair_line_lj.cpp

@@ -20,7 +20,7 @@
 #include "neigh_list.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/ASPHERE/pair_resquared.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_resquared.h"
-#include <mpi.h>
+
 #include <cmath>
 #include "math_extra.h"
 #include "atom.h"
@@ -27,7 +27,7 @@
 #include "neigh_list.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/ASPHERE/pair_tri_lj.cpp

@@ -21,7 +21,7 @@
 #include "neigh_list.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/BODY/compute_body_local.cpp

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

src/BODY/compute_temp_body.cpp

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

src/BODY/fix_nph_body.cpp

@@ -17,11 +17,11 @@
 
 #include "fix_nph_body.h"
 #include <cstring>
-#include <string>
+
 #include "group.h"
 #include "modify.h"
 #include "error.h"
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/BODY/fix_npt_body.cpp

@@ -17,11 +17,11 @@
 
 #include "fix_npt_body.h"
 #include <cstring>
-#include <string>
+
 #include "group.h"
 #include "modify.h"
 #include "error.h"
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/BODY/fix_nvt_body.cpp

@@ -17,11 +17,11 @@
 
 #include "fix_nvt_body.h"
 #include <cstring>
-#include <string>
+
 #include "group.h"
 #include "modify.h"
 #include "error.h"
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/BODY/pair_body_nparticle.cpp

@@ -23,7 +23,7 @@
 #include "neigh_list.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/BODY/pair_body_rounded_polygon.cpp

@@ -19,7 +19,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_body_rounded_polygon.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "math_extra.h"
@@ -34,7 +34,7 @@
 #include "neigh_list.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/BODY/pair_body_rounded_polyhedron.cpp

@@ -21,7 +21,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_body_rounded_polyhedron.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -37,7 +37,7 @@
 #include "error.h"
 #include "math_extra.h"
 #include "math_const.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/CLASS2/angle_class2.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "angle_class2.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/CLASS2/bond_class2.cpp

@@ -17,7 +17,7 @@
 
 #include <cstring>
 #include "bond_class2.h"
-#include <mpi.h>
+
 #include <cmath>
 #include "atom.h"
 #include "neighbor.h"
@@ -25,7 +25,7 @@
 #include "force.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/CLASS2/dihedral_class2.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "dihedral_class2.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -27,8 +27,8 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/CLASS2/improper_class2.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "improper_class2.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -27,8 +27,8 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/CLASS2/pair_lj_class2.cpp

@@ -10,7 +10,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lj_class2.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -24,7 +24,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/CLASS2/pair_lj_class2_coul_cut.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lj_class2_coul_cut.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -23,7 +23,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/CLASS2/pair_lj_class2_coul_long.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lj_class2_coul_long.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/COLLOID/fix_wall_colloid.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "fix_wall_colloid.h"
-#include <mpi.h>
+
 #include <cmath>
 #include "atom.h"
 #include "atom_vec.h"

src/COLLOID/pair_brownian.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_brownian.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -36,7 +36,7 @@
 #include "math_special.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/COLLOID/pair_brownian_poly.cpp

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

src/COLLOID/pair_colloid.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_colloid.h"
-#include <mpi.h>
+
 #include <cmath>
 #include "atom.h"
 #include "comm.h"
@@ -25,7 +25,7 @@
 #include "math_special.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathSpecial;

src/COLLOID/pair_lubricate.cpp

@@ -17,7 +17,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lubricate.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -35,7 +35,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/COLLOID/pair_lubricateU.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lubricateU.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -34,7 +34,7 @@
 #include "variable.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/COLLOID/pair_lubricateU_poly.cpp

@@ -18,7 +18,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lubricateU_poly.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"

src/COLLOID/pair_lubricate_poly.cpp

@@ -18,7 +18,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lubricate_poly.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"

src/COMPRESS/dump_atom_gz.cpp

@@ -15,10 +15,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_atom_zstd.cpp

@@ -21,10 +21,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_cfg_gz.cpp

@@ -16,10 +16,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 #define UNWRAPEXPAND 10.0

src/COMPRESS/dump_cfg_zstd.cpp

@@ -21,10 +21,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 #define UNWRAPEXPAND 10.0

src/COMPRESS/dump_custom_gz.cpp

@@ -15,10 +15,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_custom_zstd.cpp

@@ -21,10 +21,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_local_gz.cpp

@@ -15,10 +15,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_local_zstd.cpp

@@ -21,10 +21,10 @@
 #include "domain.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_xyz_gz.cpp

@@ -14,10 +14,10 @@
 #include "dump_xyz_gz.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/COMPRESS/dump_xyz_zstd.cpp

@@ -20,10 +20,10 @@
 #include "dump_xyz_zstd.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 #include <cstring>
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/CORESHELL/compute_temp_cs.cpp

@@ -17,9 +17,9 @@
 ------------------------------------------------------------------------- */
 
 #include "compute_temp_cs.h"
-#include <mpi.h>
+
 #include <cstring>
-#include <string>
+
 #include "atom.h"
 #include "atom_vec.h"
 #include "domain.h"
@@ -31,7 +31,7 @@
 #include "comm.h"
 #include "memory.h"
 #include "error.h"
-#include "fmt/format.h"
+
 
 using namespace LAMMPS_NS;
 

src/DIPOLE/atom_vec_dipole.cpp

@@ -20,7 +20,7 @@
 #include "fix.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/DIPOLE/pair_lj_cut_dipole_cut.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lj_cut_dipole_cut.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -23,7 +23,7 @@
 #include "memory.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 

src/DIPOLE/pair_lj_cut_dipole_long.cpp

@@ -12,7 +12,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lj_cut_dipole_long.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "atom.h"
@@ -25,7 +25,7 @@
 #include "memory.h"
 #include "error.h"
 #include "update.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/DIPOLE/pair_lj_long_dipole_long.cpp

@@ -16,7 +16,7 @@
 ------------------------------------------------------------------------- */
 
 #include "pair_lj_long_dipole_long.h"
-#include <mpi.h>
+
 #include <cmath>
 #include <cstring>
 #include "math_const.h"
@@ -30,7 +30,7 @@
 #include "update.h"
 #include "memory.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/GPU/fix_gpu.cpp

@@ -13,7 +13,7 @@
 
 #include "fix_gpu.h"
 #include <cstring>
-#include <cstdlib>
+
 #include "atom.h"
 #include "force.h"
 #include "pair.h"
@@ -30,7 +30,7 @@
 #include "neighbor.h"
 #include "citeme.h"
 #include "error.h"
-#include "utils.h"
+
 
 using namespace LAMMPS_NS;
 using namespace FixConst;

src/GPU/pair_beck_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_beck_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_born_coul_long_cs_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_born_coul_long_cs_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_born_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_born_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_born_coul_wolf_cs_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_born_coul_wolf_cs_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_born_coul_wolf_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_born_coul_wolf_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_born_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_born_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_buck_coul_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_buck_coul_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_buck_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_buck_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_buck_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_buck_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_colloid_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_colloid_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_coul_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_coul_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_coul_debye_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_coul_debye_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_coul_dsf_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_coul_dsf_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_coul_long_cs_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_coul_long_cs_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_dpd_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_dpd_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_dpd_tstat_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_dpd_tstat_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_eam_alloy_gpu.cpp

@@ -17,7 +17,7 @@
 
 #include "pair_eam_alloy_gpu.h"
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "force.h"
@@ -29,7 +29,7 @@
 #include "neigh_request.h"
 #include "gpu_extra.h"
 #include "domain.h"
-#include "utils.h"
+
 #include "suffix.h"
 #include "tokenizer.h"
 #include "potential_file_reader.h"

src/GPU/pair_eam_fs_gpu.cpp

@@ -17,7 +17,7 @@
 
 #include "pair_eam_fs_gpu.h"
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "force.h"
@@ -30,7 +30,7 @@
 #include "gpu_extra.h"
 #include "domain.h"
 #include "suffix.h"
-#include "utils.h"
+
 #include "tokenizer.h"
 #include "potential_file_reader.h"
 

src/GPU/pair_eam_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_eam_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "force.h"

src/GPU/pair_gauss_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_gauss_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_gayberne_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_gayberne_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "math_extra.h"
 #include "atom.h"

src/GPU/pair_lj96_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj96_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_charmm_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_charmm_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_class2_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_class2_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_class2_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_class2_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cubic_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cubic_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_coul_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_coul_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_coul_debye_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_coul_debye_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_coul_dsf_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_coul_dsf_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_coul_msm_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_coul_msm_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_dipole_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_dipole_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_dipole_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_dipole_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_cut_tip4p_long_gpu.cpp

@@ -17,7 +17,7 @@
 
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "pair_lj_cut_tip4p_long_gpu.h"
 #include "atom.h"

src/GPU/pair_lj_expand_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_expand_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_expand_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_expand_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_gromacs_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_gromacs_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_sdk_coul_long_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_sdk_coul_long_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_sdk_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_sdk_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_lj_sf_dipole_sf_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_lj_sf_dipole_sf_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_mie_cut_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_mie_cut_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_morse_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_morse_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_resquared_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_resquared_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "math_extra.h"
 #include "atom.h"

src/GPU/pair_soft_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_soft_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_sw_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_sw_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "neighbor.h"

src/GPU/pair_table_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_table_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"

src/GPU/pair_tersoff_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_tersoff_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "neighbor.h"

src/GPU/pair_tersoff_mod_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_tersoff_mod_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "neighbor.h"

src/GPU/pair_tersoff_zbl_gpu.cpp

@@ -18,7 +18,7 @@
 #include "pair_tersoff_zbl_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "neighbor.h"

src/GPU/pair_ufm_gpu.cpp

@@ -20,7 +20,7 @@
 #include "pair_ufm_gpu.h"
 #include <cmath>
 #include <cstdio>
-#include <cstdlib>
+
 #include <cstring>
 #include "atom.h"
 #include "atom_vec.h"