Makefile.linux.double
No OneTemporary
Actions

Subscribers

None

File Metadata

	# /* ----------------------------------------------------------------------
	# 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 = /usr/local/cuda
	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