Makefile.gpu.double
f3e11380a73cefficient_neuronet

Makefile.gpu.double
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			# /* ----------------------------------------------------------------------
			# Generic Linux Makefile for CUDA
			# - Change CUDA_ARCH for your GPU
			# ------------------------------------------------------------------------- */

			# which file will be copied to Makefile.lammps

			EXTRAMAKE = Makefile.lammps.standard

			CUDA_HOME = /home/projects/cuda/6.0.37
			NVCC = nvcc

			# Kepler CUDA
			CUDA_ARCH = -arch=sm_35
			# Tesla CUDA
			#CUDA_ARCH = -arch=sm_21
			# newer CUDA
			#CUDA_ARCH = -arch=sm_13
			# older CUDA
			#CUDA_ARCH = -arch=sm_10 -DCUDA_PRE_THREE

			# this setting should match LAMMPS Makefile
			# one of LAMMPS_SMALLBIG (default), LAMMPS_BIGBIG and LAMMPS_SMALLSMALL

			LMP_INC = -DLAMMPS_SMALLBIG

			# precision for GPU calculations
			# -D_SINGLE_SINGLE # Single precision for all calculations
			# -D_DOUBLE_DOUBLE # Double precision for all calculations
			# -D_SINGLE_DOUBLE # Accumulation of forces, etc. in double

			CUDA_PRECISION = -D_DOUBLE_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 -DMPICH_IGNORE_CXX_SEEK
			CUDR_OPTS = -O2 # -xHost -no-prec-div -ansi-alias

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

			CUDPP_OPT = -DUSE_CUDPP -Icudpp_mini

			include Nvidia.makefile