# /* ---------------------------------------------------------------------- # LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator # http://lammps.sandia.gov, Sandia National Laboratories # Steve Plimpton, sjplimp@sandia.gov # # Copyright (2003) Sandia Corporation. Under the terms of Contract # DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains # certain rights in this software. This software is distributed under # the GNU General Public License. # # See the README file in the top-level LAMMPS directory. # ------------------------------------------------------------------------- */ # # /* ---------------------------------------------------------------------- # Contributing authors: Mike Brown (ORNL), brownw@...79... # Peng Wang (Nvidia), penwang@...1737... # Paul Crozier (SNL), pscrozi@sandia.gov # ------------------------------------------------------------------------- */ CUDA_HOME = /usr/local/cuda NVCC = nvcc CUDA_ARCH = -arch=sm_11 CUDA_PRECISION = -D_SINGLE_SINGLE CUDA_INCLUDE = -I$(CUDA_HOME)/include CUDA_LIB = -L$(CUDA_HOME)/lib CUDA_OPTS = -DUNIX -DUCL_NO_EXIT -O3 -Xptxas -v --use_fast_math -m32 CUDR_CPP = mpic++ CUDR_OPTS = -O2 -m32 -g BIN_DIR = ./ OBJ_DIR = ./ LIB_DIR = ./ AR = ar BSH = /bin/sh include Nvidia.makefile