forked from lijiext/lammps
56 lines
1.6 KiB
C
56 lines
1.6 KiB
C
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/* ----------------------------------------------------------------------
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LAMMPS-Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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/* ----------------------------------------------------------------------
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Contributing authors: Mike Brown (ORNL), brownw@ornl.gov
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------------------------------------------------------------------------- */
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/*************************************************************************
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See pair_gpu_dev_kernel.cu for definitions
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of preprocessor constants
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*************************************************************************/
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#ifndef NV_KERNEL_DEF
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#define NV_KERNEL_DEF
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#include "geryon/ucl_nv_kernel.h"
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#ifdef __CUDA_ARCH__
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#define ARCH __CUDA_ARCH__
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#else
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#define ARCH 100
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#endif
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#if (ARCH < 200)
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#define THREADS_PER_ATOM 1
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#define THREADS_PER_CHARGE 8
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#define BLOCK_NBOR_BUILD 64
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#define BLOCK_PAIR 64
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#define BLOCK_BIO_PAIR 64
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#define MAX_SHARED_TYPES 8
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#else
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#define THREADS_PER_ATOM 1
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#define THREADS_PER_CHARGE 8
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#define BLOCK_NBOR_BUILD 128
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#define BLOCK_PAIR 128
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#define BLOCK_BIO_PAIR 128
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#define MAX_SHARED_TYPES 11
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#endif
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#define WARP_SIZE 32
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#endif
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