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atom_vec_angle_cuda.cu
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Fri, Nov 15, 21:09

atom_vec_angle_cuda.cu
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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
Original Version:
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
See the README file in the top-level LAMMPS directory.
-----------------------------------------------------------------------
USER-CUDA Package and associated modifications:
https://sourceforge.net/projects/lammpscuda/
Christian Trott, christian.trott@tu-ilmenau.de
Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
Theoretical Physics II, University of Technology Ilmenau, Germany
See the README file in the USER-CUDA directory.
This software is distributed under the GNU General Public License.
------------------------------------------------------------------------- */
const unsigned int ANGLE_DATA_MASK = X_MASK | V_MASK | F_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | IMAGE_MASK | MOLECULE_MASK;
#include "atom_vec_angle_cuda_cu.h"
void Cuda_AtomVecAngleCuda_Init(cuda_shared_data* sdata)
{
return Cuda_AtomVecCuda_Init<ANGLE_DATA_MASK>(sdata);
}
int Cuda_AtomVecAngleCuda_PackExchangeList(cuda_shared_data* sdata, int n, int dim, void* buf_send)
{
const unsigned int data_mask = X_MASK | V_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | IMAGE_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_PackExchangeList<data_mask>(sdata, n, dim, buf_send);
}
int Cuda_AtomVecAngleCuda_PackExchange(cuda_shared_data* sdata, int nsend, void* buf_send, void* copylist)
{
const unsigned int data_mask = X_MASK | V_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | IMAGE_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_PackExchange<data_mask>(sdata, nsend, buf_send, copylist);
}
int Cuda_AtomVecAngleCuda_UnpackExchange(cuda_shared_data* sdata, int nsend, void* buf_send, void* copylist)
{
const unsigned int data_mask = X_MASK | V_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | IMAGE_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_UnpackExchange<data_mask>(sdata, nsend, buf_send, copylist);
}
int Cuda_AtomVecAngleCuda_PackBorder(cuda_shared_data* sdata, int nsend, int iswap, void* buf_send, int* pbc, int pbc_flag)
{
const unsigned int data_mask = X_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_PackBorder<data_mask>(sdata, nsend, iswap, buf_send, pbc, pbc_flag);
}
int Cuda_AtomVecAngleCuda_PackBorderVel(cuda_shared_data* sdata, int nsend, int iswap, void* buf_send, int* pbc, int pbc_flag)
{
const unsigned int data_mask = X_MASK | V_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_PackBorder<data_mask>(sdata, nsend, iswap, buf_send, pbc, pbc_flag);
}
int Cuda_AtomVecAngleCuda_PackBorder_Self(cuda_shared_data* sdata, int n, int iswap, int first, int* pbc, int pbc_flag)
{
const unsigned int data_mask = X_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_PackBorder_Self<data_mask>(sdata, n, iswap, first, pbc, pbc_flag);
}
int Cuda_AtomVecAngleCuda_PackBorderVel_Self(cuda_shared_data* sdata, int n, int iswap, int first, int* pbc, int pbc_flag)
{
const unsigned int data_mask = X_MASK | V_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_PackBorder_Self<data_mask>(sdata, n, iswap, first, pbc, pbc_flag);
}
int Cuda_AtomVecAngleCuda_UnpackBorder(cuda_shared_data* sdata, int n, int first, void* buf_recv)
{
const unsigned int data_mask = X_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_UnpackBorder<data_mask>(sdata, n, first, buf_recv);
}
int Cuda_AtomVecAngleCuda_UnpackBorderVel(cuda_shared_data* sdata, int n, int first, void* buf_recv)
{
const unsigned int data_mask = X_MASK | V_MASK | TAG_MASK | TYPE_MASK | MASK_MASK | MOLECULE_MASK;
return Cuda_AtomVecCuda_UnpackBorder<data_mask>(sdata, n, first, buf_recv);
}

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