Commit f9f955d5 authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
Browse files

update include statement format

parent 02bfa898

src/KOKKOS/pair_reax_c_kokkos.h

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@@ -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

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@@ -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

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@@ -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

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@@ -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

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@@ -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>

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