# /* ----------------------------------------------------------------------   
#    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             
# ------------------------------------------------------------------------- */

OCL_CPP = mpic++ -O3 -DMPI_GERYON -DMPICH_IGNORE_CXX_SEEK -I/usr/local/cuda/include/
OCL_LINK = -lOpenCL
OCL_PREC = -D_SINGLE_SINGLE

BIN_DIR =  /home/wb8/bin
OBJ_DIR = /home/wb8/obj/lammps
LIB_DIR = /home/wb8/obj/lammps
AR = ar
BSH = /bin/sh

include Opencl.makefile