git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11334 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -36,6 +36,8 @@
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#include "string.h"
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#include "gpu_extra.h"
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using namespace LAMMPS_NS;
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// External functions from cuda library for atom decomposition
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int colloid_gpu_init(const int ntypes, double **cutsq, double **host_lj1,
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@ -49,8 +51,8 @@ int colloid_gpu_init(const int ntypes, double **cutsq, double **host_lj1,
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void colloid_gpu_clear();
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int ** colloid_gpu_compute_n(const int ago, const int inum,
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const int nall, double **host_x, int *host_type,
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double *sublo, double *subhi, int *tag, int **nspecial,
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int **special, const bool eflag, const bool vflag,
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double *sublo, double *subhi, tagint *tag, int **nspecial,
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tagint **special, const bool eflag, const bool vflag,
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const bool eatom, const bool vatom, int &host_start,
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int **ilist, int **jnum,
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const double cpu_time, bool &success);
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@ -61,8 +63,6 @@ void colloid_gpu_compute(const int ago, const int inum, const int nall,
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const double cpu_time, bool &success);
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double colloid_gpu_bytes();
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using namespace LAMMPS_NS;
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/* ---------------------------------------------------------------------- */
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PairColloidGPU::PairColloidGPU(LAMMPS *lmp) : PairColloid(lmp), gpu_mode(GPU_FORCE)
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