ce2b853e4a
Resolved Conflicts: doc/Eqs/pair_gauss.jpg doc/Manual.txt doc/pair_list.html doc/pair_list.txt lib/atc/Makefile.lammps.linalg lib/awpmd/Makefile.lammps.linalg lib/gpu/Makefile.lincoln lib/linalg/Makefile.gfortran lib/linalg/Makefile.mingw_cross lib/linalg/README lib/reax/Makefile.lammps src/USER-CG-CMM/Install.sh src/USER-COLVARS/Install.sh src/USER-CUDA/Install.sh src/USER-MISC/Install.sh src/USER-MISC/pair_list.cpp src/USER-OMP/Install.sh src/USER-PHONON/Install.sh
31 lines
844 B
Makefile
31 lines
844 B
Makefile
# /* ----------------------------------------------------------------------
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# Makefile for NCSA's lincoln GPU cluster. Tested with "soft +cuda-2.3"
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# ------------------------------------------------------------------------- */
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GCC=/usr/local/gcc-4.4.3
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CUDA_HOME = /usr/local/cuda-3.2
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# which file will be copied to Makefile.lammps
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EXTRAMAKE = Makefile.lammps.standard
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NVCC = $(CUDA_HOME)/bin/nvcc
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CUDA_ARCH = -arch=sm_13
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CUDA_PRECISION = -D_SINGLE_DOUBLE
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CUDA_INCLUDE = -I$(CUDA_HOME)/include
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CUDA_LIB = -L$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64:$(GCC)/lib64
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CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math
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CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT
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CUDR_OPTS = -O3 -DMPI_GERYON -ffast-math -funroll-loops
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BIN_DIR = ./
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OBJ_DIR = ./obj
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LIB_DIR = ./
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AR = ar
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CUDPP_OPT = -DUSE_CUDPP -Icudpp_mini
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include Nvidia.makefile
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