# /* ----------------------------------------------------------------------   
#    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 = $(HOME)/cuda
NVCC  = $(CUDA_HOME)/bin/nvcc 

CUDA_ARCH = -arch=sm_13
CUDA_PRECISION = -D_SINGLE_DOUBLE
CUDA_INCLUDE = -I$(CUDA_HOME)/include 
CUDA_LIB = -L$(CUDA_HOME)/lib64 -Xlinker -rpath -Xlinker $(CUDA_HOME)/lib64
CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math 

CUDR_CPP = mpic++ -DMPI_GERYON -I$(CUDA_HOME)/include 
CUDR_OPTS = -O3 -ffast-math -funroll-loops -DMPI_GERYON

BIN_DIR = ./
OBJ_DIR = ./
LIB_DIR = ./
AR = ar
BSH = /bin/sh

include Nvidia.makefile