forked from lijiext/lammps
40 lines
1.5 KiB
C
40 lines
1.5 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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struct ParamSW_Float {
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F_CFLOAT epsilon, sigma;
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F_CFLOAT littlea, lambda, gamma, costheta;
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F_CFLOAT biga, bigb;
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F_CFLOAT powerp, powerq;
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F_CFLOAT tol;
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F_CFLOAT cut, cutsq;
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F_CFLOAT sigma_gamma, lambda_epsilon, lambda_epsilon2;
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F_CFLOAT c1, c2, c3, c4, c5, c6;
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int ielement, jelement, kelement;
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};
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extern "C" void Cuda_PairSWCuda_Init(cuda_shared_data* sdata, ParamSW_Float* params_host, void* map_host, void* elem2param_host, int nelements_h);
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extern "C" void Cuda_PairSWCuda(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist, int eflag, int vflag, int eflag_atom, int vflag_atom);
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