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Commit e5fb28a6 authored by sjplimp's avatar sjplimp
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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15199 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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lib/gpu/Makefile.fermi
+ 7
− 8
View file @ e5fb28a6
#CUDA_HOME = $(HOME)/cuda-4.0 NVCC = $(CUDA_HOME)/bin/nvcc
CUDA_HOME = $(HOME)/cuda EXTRAMAKE = Makefile.lammps.standard
NVCC = $(CUDA_HOME)/bin/nvcc
CUDA_ARCH = -arch=sm_20 CUDA_ARCH = -arch=sm_35
CUDA_PRECISION = -D_SINGLE_DOUBLE CUDA_PRECISION = -D_SINGLE_DOUBLE
CUDA_INCLUDE = -I$(CUDA_HOME)/include CUDA_INCLUDE = -I$(CUDA_HOME)/include
CUDA_LIB = -L$(CUDA_HOME)/lib64 -Xlinker -rpath -Xlinker $(CUDA_HOME)/lib64 CUDA_LIB = -L$(CUDA_HOME)/lib64 -Xlinker -rpath -Xlinker $(CUDA_HOME)/lib64 -lcudart
CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math --ftz=true
CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT -I$(CUDA_HOME)/include CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT -I$(CUDA_HOME)/include
CUDR_OPTS = -O3 -ffast-math -funroll-loops -DMPI_GERYON CUDR_OPTS = -O3 -ffast-math -funroll-loops -DMPI_GERYON -DLAMMPS_SMALLBIG
BIN_DIR = . BIN_DIR = .
OBJ_DIR = obj OBJ_DIR = obj
...@@ -17,7 +16,7 @@ LIB_DIR = . ...@@ -17,7 +16,7 @@ LIB_DIR = .
AR = ar AR = ar
BSH = /bin/sh BSH = /bin/sh
CUDPP_OPT = -DUSE_CUDPP -Icudpp_mini CUDPP_OPT = #-DUSE_CUDPP -Icudpp_mini
include Nvidia.makefile include Nvidia.makefile
lib/gpu/Makefile.lammps.standard
+ 8
− 2
View file @ e5fb28a6
# Settings that the LAMMPS build will import when this package library is used # Settings that the LAMMPS build will import when this package library is used
# settings for Nvidia CUDA and OpenCL builds
ifeq ($(CUDA_HOME),)
CUDA_HOME=/usr/local/cuda
endif
gpu_SYSINC = gpu_SYSINC =
gpu_SYSLIB = -lcudart -lcuda gpu_SYSLIB = -lcudart -lcuda
gpu_SYSPATH = -L/usr/local/cuda/lib64 gpu_SYSPATH = -L$(CUDA_HOME)/lib64
lib/gpu/Makefile.linux
+ 5
− 1
View file @ e5fb28a6
...@@ -7,7 +7,10 @@ ...@@ -7,7 +7,10 @@
EXTRAMAKE = Makefile.lammps.standard EXTRAMAKE = Makefile.lammps.standard
ifeq($(CUDA_HOME),)
CUDA_HOME = /usr/local/cuda CUDA_HOME = /usr/local/cuda
endif
NVCC = nvcc NVCC = nvcc
# Tesla CUDA # Tesla CUDA
...@@ -16,6 +19,7 @@ CUDA_ARCH = -arch=sm_21 ...@@ -16,6 +19,7 @@ CUDA_ARCH = -arch=sm_21
#CUDA_ARCH = -arch=sm_13 #CUDA_ARCH = -arch=sm_13
# older CUDA # older CUDA
#CUDA_ARCH = -arch=sm_10 -DCUDA_PRE_THREE #CUDA_ARCH = -arch=sm_10 -DCUDA_PRE_THREE
CUDA_ARCH = -arch=sm_35
# this setting should match LAMMPS Makefile # this setting should match LAMMPS Makefile
# one of LAMMPS_SMALLBIG (default), LAMMPS_BIGBIG and LAMMPS_SMALLSMALL # one of LAMMPS_SMALLBIG (default), LAMMPS_BIGBIG and LAMMPS_SMALLSMALL
...@@ -33,7 +37,7 @@ CUDA_INCLUDE = -I$(CUDA_HOME)/include ...@@ -33,7 +37,7 @@ CUDA_INCLUDE = -I$(CUDA_HOME)/include
CUDA_LIB = -L$(CUDA_HOME)/lib64 CUDA_LIB = -L$(CUDA_HOME)/lib64
CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math $(LMP_INC) CUDA_OPTS = -DUNIX -O3 -Xptxas -v --use_fast_math $(LMP_INC)
CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT -DMPICH_IGNORE_CXX_SEEK CUDR_CPP = mpic++ -DMPI_GERYON -DUCL_NO_EXIT -DMPICH_IGNORE_CXX_SEEK -DOMPI_SKIP_MPICXX=1 -fPIC
CUDR_OPTS = -O2 $(LMP_INC) # -xHost -no-prec-div -ansi-alias CUDR_OPTS = -O2 $(LMP_INC) # -xHost -no-prec-div -ansi-alias
BIN_DIR = ./ BIN_DIR = ./
......
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