lammps/lib/gpu/Makefile.lens

40 lines
1.8 KiB
Makefile

# /* ----------------------------------------------------------------------
# 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@ornl.gov
# Peng Wang (Nvidia), penwang@nvidia.com
# Paul Crozier (SNL), pscrozi@sandia.gov
# ------------------------------------------------------------------------- */
CUDA_HOME = /sw/analysis-x64/cuda/3.2/centos5.5_binary/
NVCC = nvcc
CUDA_ARCH = -arch=sm_13
CUDA_PRECISION = -D_SINGLE_DOUBLE
CUDA_INCLUDE = -I$(CUDA_HOME)/include
CUDA_LIB = -L$(CUDA_HOME)/lib64
CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math
CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT -openmp
CUDR_OPTS = -O2 -xSSE2 -ip -use-intel-optimized-headers -fno-alias
BIN_DIR = ./
OBJ_DIR = ./
LIB_DIR = ./
AR = ar
BSH = /bin/sh
include Nvidia.makefile