# /* ---------------------------------------------------------------------- # 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 # 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_SINGLE_DOUBLE CUDA_INCLUDE = -I$(CUDA_HOME)/include CUDA_LIB = -L$(CUDA_HOME)/lib64 CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math $(LMP_INC) CUDR_CPP = mpiicpc -DMPI_GERYON -DUCL_NO_EXIT -DMPICH_IGNORE_CXX_SEEK CUDR_OPTS = -O2 $(LMP_INC) -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