git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11334 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2014-01-25 23:52:50 +00:00
parent af931f23d0
commit dc585528b2
38 changed files with 164 additions and 166 deletions

View File

@ -36,6 +36,8 @@
#include "string.h"
#include "gpu_extra.h"
using namespace LAMMPS_NS;
// External functions from cuda library for atom decomposition
int colloid_gpu_init(const int ntypes, double **cutsq, double **host_lj1,
@ -49,8 +51,8 @@ int colloid_gpu_init(const int ntypes, double **cutsq, double **host_lj1,
void colloid_gpu_clear();
int ** colloid_gpu_compute_n(const int ago, const int inum,
const int nall, double **host_x, int *host_type,
double *sublo, double *subhi, int *tag, int **nspecial,
int **special, const bool eflag, const bool vflag,
double *sublo, double *subhi, tagint *tag, int **nspecial,
tagint **special, const bool eflag, const bool vflag,
const bool eatom, const bool vatom, int &host_start,
int **ilist, int **jnum,
const double cpu_time, bool &success);
@ -61,8 +63,6 @@ void colloid_gpu_compute(const int ago, const int inum, const int nall,
const double cpu_time, bool &success);
double colloid_gpu_bytes();
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
PairColloidGPU::PairColloidGPU(LAMMPS *lmp) : PairColloid(lmp), gpu_mode(GPU_FORCE)