forked from lijiext/lammps
36 lines
1.6 KiB
Makefile
36 lines
1.6 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 the TACC longhorn cluster. Use "module load cuda".
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# ------------------------------------------------------------------------- */
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CUDA_HOME = $(TACC_CUDA_DIR)
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NVCC = nvcc
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CUDA_ARCH = -arch=sm_13
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CUDA_PRECISION = -D_SINGLE_SINGLE
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CUDA_INCLUDE = -I$(CUDA_HOME)/include
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CUDA_LIB = -L$(TACC_CUDA_LIB) -Wl,-rpath,$(TACC_CUDA_LIB)
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CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math
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CUDR_CPP = mpicxx -DMPI_GERYON -DMPICH_IGNORE_CXX_SEEK
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CUDR_OPTS = -O2 # -xHost -no-prec-div -ansi-alias
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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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