forked from lijiext/lammps
35 lines
1.8 KiB
C
35 lines
1.8 KiB
C
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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Original Version:
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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See the README file in the top-level LAMMPS directory.
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-----------------------------------------------------------------------
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USER-CUDA Package and associated modifications:
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https://sourceforge.net/projects/lammpscuda/
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Christian Trott, christian.trott@tu-ilmenau.de
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Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
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Theoretical Physics II, University of Technology Ilmenau, Germany
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See the README file in the USER-CUDA directory.
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This software is distributed under the GNU General Public License.
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------------------------------------------------------------------------- */
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#include "cuda_shared.h"
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extern "C" void Cuda_FixShakeCuda_Init(cuda_shared_data* sdata, X_FLOAT dtv, F_FLOAT dtfsq,
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void* shake_flag, void* shake_atom, void* shake_type, void* xshake,
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void* bond_distance, void* angle_distance, void* virial,
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int max_iter, X_FLOAT tolerance);
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extern "C" void Cuda_FixShakeCuda_UnconstrainedUpdate(cuda_shared_data* sdata);
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extern "C" void Cuda_FixShakeCuda_Shake(cuda_shared_data* sdata, int vflag, int vflag_atom, int* list, int nlist);
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extern "C" int Cuda_FixShakeCuda_PackComm(cuda_shared_data* sdata, int n, int iswap, void* buf_send, int* pbc, int pbc_flag);
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extern "C" int Cuda_FixShakeCuda_PackComm_Self(cuda_shared_data* sdata, int n, int iswap, int first, int* pbc, int pbc_flag);
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extern "C" void Cuda_FixShakeCuda_UnpackComm(cuda_shared_data* sdata, int n, int first, void* buf_recv);
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