Makefile.lincoln
bfbe995a9cc0lammps-icms

Makefile.lincoln
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			# /* ----------------------------------------------------------------------
			# Makefile for NCSA's lincoln GPU cluster. Tested with "soft +cuda-2.3"
			# ------------------------------------------------------------------------- */

			# which file will be copied to Makefile.lammps

			EXTRAMAKE = Makefile.lammps.standard

			CUDA_HOME = /usr/local/cuda-2.3
			NVCC = $(CUDA_HOME)/bin/nvcc

			CUDA_ARCH = -arch=sm_13
			CUDA_PRECISION = -D_SINGLE_SINGLE
			CUDA_INCLUDE = -I$(CUDA_HOME)/include
			CUDA_LIB = -L$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64
			CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math

			CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT
			CUDR_OPTS = -O3 -DMPI_GERYON -ffast-math -funroll-loops

			BIN_DIR = ./
			OBJ_DIR = ./
			LIB_DIR = ./
			AR = ar

			CUDPP_OPT = -DUSE_CUDPP -Icudpp_mini

			include Nvidia.makefile