38 lines
1.8 KiB
Makefile
38 lines
1.8 KiB
Makefile
# /* ----------------------------------------------------------------------
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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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# Makefile for NCSA's lincoln GPU cluster. use with "soft +cuda-3.2"
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# ------------------------------------------------------------------------- */
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GCC=/usr/local/gcc-4.4.3
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CUDA_HOME = /usr/local/cuda-3.2
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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$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64:$(GCC)/lib64
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CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math
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CUDR_CPP = env OMPI_CC=$(GCC)/bin/gcc OMPI_CXX=$(GCC)/bin/g++ mpic++ -DMPI_GERYON
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CUDR_OPTS = -O3 -march=native -mpc64 -fno-exceptions -fno-rtti -ffast-math -funroll-loops -fstrict-aliasing -fstrict-aliasing
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BIN_DIR = ./
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OBJ_DIR = ./obj
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LIB_DIR = ./
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AR = ar
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include Nvidia.makefile
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