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  • Committer: Package Import Robot
  • Author(s): Anton Gladky
  • Date: 2015-04-29 23:44:49 UTC
  • mfrom: (5.1.3 experimental)
  • Revision ID: package-import@ubuntu.com-20150429234449-mbhy9utku6hp6oq8
Tags: 0~20150313.gitfa668e1-1
Upload into unstable.

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lib/gpu/Makefile.linux.mixed
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EXTRAMAKE = Makefile.lammps.standard
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CUDA_HOME = /usr/local/cuda
 
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CUDA_HOME = /home/projects/openmpi/1.8.1/intel/13.1.SP1.106/cuda/6.0.37
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NVCC = nvcc
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# Kepler CUDA
 
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#CUDA_ARCH = -arch=sm_35
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# Tesla CUDA
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CUDA_ARCH = -arch=sm_21
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# newer CUDA
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# older CUDA
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#CUDA_ARCH = -arch=sm_10 -DCUDA_PRE_THREE
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# this setting should match LAMMPS Makefile
 
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# one of LAMMPS_SMALLBIG (default), LAMMPS_BIGBIG and LAMMPS_SMALLSMALL
 
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LMP_INC = -DLAMMPS_SMALLBIG
 
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# precision for GPU calculations
 
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# -D_SINGLE_SINGLE  # Single precision for all calculations
 
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# -D_DOUBLE_DOUBLE  # Double precision for all calculations
 
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# -D_SINGLE_DOUBLE  # Accumulation of forces, etc. in double
 
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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
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CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math