update include statement format

src/KOKKOS/pair_reax_c_kokkos.h

@@ -23,7 +23,7 @@ PairStyle(reax/c/kk/host,PairReaxCKokkos<LMPHostType>)
 #ifndef LMP_PAIR_REAXC_KOKKOS_H
 #define LMP_PAIR_REAXC_KOKKOS_H
 
-#include "stdio.h"
+#include <stdio.h>
 #include "pair_kokkos.h"
 #include "pair_reax_c.h"
 #include "neigh_list_kokkos.h"

src/USER-DPD/compute_dpd_atom.cpp

@@ -15,7 +15,7 @@
    Contributing author: James Larentzos (U.S. Army Research Laboratory)
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
 #include <string.h>
 #include <stdlib.h>
 #include "compute_dpd_atom.h"

src/USER-DPD/pair_exp6_rx.cpp

@@ -26,7 +26,7 @@
 #include "error.h"
 #include "modify.h"
 #include "fix.h"
-#include "float.h"
+#include <float.h>
 
 using namespace LAMMPS_NS;
 using namespace MathConst;

src/USER-DPD/pair_multi_lucy.cpp

@@ -21,7 +21,7 @@
    The Journal of Chemical Physics, 2016, 144, 104501.
 ------------------------------------------------------------------------------------------- */
 
-#include "mpi.h"
+#include <mpi.h>
 #include <math.h>
 #include "math_const.h"
 #include <stdlib.h>

src/USER-DPD/pair_multi_lucy_rx.cpp

@@ -21,7 +21,7 @@
    The Journal of Chemical Physics, 2016, 144, 104501.
 ------------------------------------------------------------------------------------------- */
 
-#include "mpi.h"
+#include <mpi.h>
 #include <math.h>
 #include "math_const.h"
 #include <stdlib.h>

src/USER-DPD/pair_table_rx.cpp

@@ -15,7 +15,7 @@
    Contributing author: Paul Crozier (SNL)
 ------------------------------------------------------------------------- */
 
-#include "mpi.h"
+#include <mpi.h>
 #include <math.h>
 #include <stdlib.h>
 #include <string.h>

src/USER-INTEL/dihedral_charmm_intel.cpp

@@ -15,8 +15,8 @@
    Contributing author: W. Michael Brown (Intel)
 ------------------------------------------------------------------------- */
 
-#include "mpi.h"
+#include <mpi.h>
-#include "math.h"
+#include <math.h>
 #include "dihedral_charmm_intel.h"
 #include "atom.h"
 #include "comm.h"

src/USER-INTEL/dihedral_harmonic_intel.cpp

@@ -15,8 +15,8 @@
    Contributing author: W. Michael Brown (Intel)
 ------------------------------------------------------------------------- */
 
-#include "mpi.h"
+#include <mpi.h>
-#include "math.h"
+#include <math.h>
 #include "dihedral_harmonic_intel.h"
 #include "atom.h"
 #include "comm.h"

src/USER-INTEL/dihedral_opls_intel.cpp

@@ -15,8 +15,8 @@
    Contributing author: W. Michael Brown (Intel)
 ------------------------------------------------------------------------- */
 
-#include "mpi.h"
+#include <mpi.h>
-#include "math.h"
+#include <math.h>
 #include "dihedral_opls_intel.h"
 #include "atom.h"
 #include "comm.h"

src/USER-INTEL/fix_npt_intel.cpp

@@ -11,7 +11,7 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "string.h"
+#include <string.h>
 #include "fix_npt_intel.h"
 #include "modify.h"
 #include "error.h"

src/USER-INTEL/fix_nve_asphere_intel.cpp

@@ -15,9 +15,9 @@
    Contributing author: W. Michael Brown (Intel)
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
-#include "stdio.h"
+#include <stdio.h>
-#include "string.h"
+#include <string.h>
 #include "fix_nve_asphere_intel.h"
 #include "math_extra_intel.h"
 #include "atom.h"

src/USER-INTEL/pair_buck_coul_cut_intel.cpp

@@ -15,10 +15,10 @@
    Contributing author: Rodrigo Canales (RWTH Aachen University)
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
-#include "stdio.h"
+#include <stdio.h>
-#include "stdlib.h"
+#include <stdlib.h>
-#include "string.h"
+#include <string.h>
 #include "pair_buck_coul_cut_intel.h"
 #include "atom.h"
 #include "comm.h"

src/USER-INTEL/pair_buck_coul_long_intel.cpp

@@ -15,10 +15,10 @@
    Contributing author: Rodrigo Canales (RWTH Aachen University)
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
-#include "stdio.h"
+#include <stdio.h>
-#include "stdlib.h"
+#include <stdlib.h>
-#include "string.h"
+#include <string.h>
 #include "pair_buck_coul_long_intel.h"
 #include "atom.h"
 #include "comm.h"

src/USER-INTEL/pair_buck_intel.cpp

@@ -15,7 +15,7 @@
    Contributing author: Rodrigo Canales (RWTH Aachen University)
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
 #include "pair_buck_intel.h"
 #include "atom.h"
 #include "comm.h"

src/USER-INTEL/pair_tersoff_intel.cpp

@@ -15,10 +15,10 @@
    Contributing author: Markus H<>hnerbach (RWTH)
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
-#include "stdio.h"
+#include <stdio.h>
-#include "stdlib.h"
+#include <stdlib.h>
-#include "string.h"
+#include <string.h>
 #include "pair_tersoff_intel.h"
 #include "atom.h"
 #include "neighbor.h"

src/USER-MANIFOLD/fix_manifoldforce.cpp

@@ -11,9 +11,9 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "math.h"
+#include <math.h>
-#include "string.h"
+#include <string.h>
-#include "stdlib.h"
+#include <stdlib.h>
 #include "atom.h"
 #include "update.h"
 #include "respa.h"

src/USER-MANIFOLD/fix_nve_manifold_rattle.cpp

@@ -32,16 +32,16 @@
 ------------------------------------------------------------------------- */
 
 
-#include "stdio.h"
+#include <stdio.h>
-#include "stdlib.h"
+#include <stdlib.h>
-#include "string.h"
+#include <string.h>
 #include "atom.h"
 #include "force.h"
 #include "update.h"
 #include "respa.h"
 #include "error.h"
 #include "group.h"
-#include "math.h"
+#include <math.h>
 #include "input.h"
 #include "variable.h"
 #include "citeme.h"

src/USER-MANIFOLD/fix_nvt_manifold_rattle.cpp

@@ -32,16 +32,16 @@
 ------------------------------------------------------------------------- */
 
 
-#include "stdio.h"
+#include <stdio.h>
-#include "stdlib.h"
+#include <stdlib.h>
-#include "string.h"
+#include <string.h>
 #include "atom.h"
 #include "force.h"
 #include "update.h"
 #include "respa.h"
 #include "error.h"
 #include "group.h"
-#include "math.h"
+#include <math.h>
 #include "input.h"
 #include "variable.h"
 #include "citeme.h"

src/compute_dipole_chunk.cpp

@@ -11,7 +11,7 @@
    See the README file in the top-level LAMMPS directory.
 ------------------------------------------------------------------------- */
 
-#include "string.h"
+#include <string.h>
 #include "compute_dipole_chunk.h"
 #include "atom.h"
 #include "update.h"