Makefile.linux_opencl
f0263bf14ccbefficient_neuronet

Makefile.linux_opencl
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			# /* ----------------------------------------------------------------------
			# 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++ -I./geryon/opencl -O3 -DMPI_GERYON -DUCL_NO_EXIT -DMPICH_IGNORE_CXX_SEEK
			OCL_LINK = -lOpenCL
			OCL_PREC = -D_SINGLE_SINGLE

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

			include Opencl.makefile