lammps/lib/cuda/fix_aveforce_cuda_cu.h

29 lines
1.2 KiB
C

/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
#include "cuda_shared.h"
extern "C" void Cuda_FixAveForceCuda_Init(cuda_shared_data* sdata);
extern "C" void Cuda_FixAveForceCuda_PostForce_FOrg(cuda_shared_data* sdata, int groupbit, F_FLOAT* aforiginal);
extern "C" void Cuda_FixAveForceCuda_PostForce_Set(cuda_shared_data* sdata, int groupbit, int xflag, int yflag, int zflag, F_FLOAT axvalue, F_FLOAT ayvalue, F_FLOAT azvalue);