2010-11-23 08:40:35 +08:00
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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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#
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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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#
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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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# /* ----------------------------------------------------------------------
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# Contributing authors: Mike Brown (ORNL), brownw@ornl.gov
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# Peng Wang (Nvidia), penwang@nvidia.com
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# Paul Crozier (SNL), pscrozi@sandia.gov
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# ------------------------------------------------------------------------- */
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CUDA_HOME = $(HOME)/cuda
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NVCC = $(CUDA_HOME)/bin/nvcc
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CUDA_ARCH = -arch=sm_13
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CUDA_PRECISION = -D_SINGLE_DOUBLE
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CUDA_INCLUDE = -I$(CUDA_HOME)/include
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CUDA_LIB = -L$(CUDA_HOME)/lib64 -Xlinker -rpath -Xlinker $(CUDA_HOME)/lib64
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CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math
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2011-05-02 23:02:52 +08:00
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CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT -I$(CUDA_HOME)/include
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2010-11-23 08:40:35 +08:00
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CUDR_OPTS = -O3 -ffast-math -funroll-loops -DMPI_GERYON
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BIN_DIR = ./
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2011-01-12 23:24:04 +08:00
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OBJ_DIR = ./
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2010-11-23 08:40:35 +08:00
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LIB_DIR = ./
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AR = ar
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BSH = /bin/sh
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include Nvidia.makefile
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