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replace explicit Makefile.mpi with symbolic link

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This commit is contained in:
Axel Kohlmeyer
2021-12-27 10:47:23 -05:00
parent 6357f19260
commit 5594a38bb7
2 changed files with 5 additions and 63 deletions
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8
lib/gpu/Makefile.linux
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@ -13,7 +13,7 @@ endif
NVCC = nvcc NVCC = nvcc
# obsolete hardware. not supported by current drivers anymore. # obsolete hardware. not supported by current drivers and toolkits anymore.
#CUDA_ARCH = -arch=sm_13 #CUDA_ARCH = -arch=sm_13
#CUDA_ARCH = -arch=sm_10 -DCUDA_PRE_THREE #CUDA_ARCH = -arch=sm_10 -DCUDA_PRE_THREE
@ -28,11 +28,11 @@ NVCC = nvcc
#CUDA_ARCH = -arch=sm_37 #CUDA_ARCH = -arch=sm_37
# Maxwell hardware # Maxwell hardware
CUDA_ARCH = -arch=sm_50 #CUDA_ARCH = -arch=sm_50
#CUDA_ARCH = -arch=sm_52 #CUDA_ARCH = -arch=sm_52
# Pascal hardware # Pascal hardware
#CUDA_ARCH = -arch=sm_60 CUDA_ARCH = -arch=sm_60
#CUDA_ARCH = -arch=sm_61 #CUDA_ARCH = -arch=sm_61
# Volta hardware # Volta hardware
@ -70,7 +70,7 @@ LIB_DIR = ./
AR = ar AR = ar
BSH = /bin/sh BSH = /bin/sh
# GPU binning not recommended with modern GPUs # GPU binning not recommended for most modern GPUs
CUDPP_OPT = #-DUSE_CUDPP -Icudpp_mini CUDPP_OPT = #-DUSE_CUDPP -Icudpp_mini
include Nvidia.makefile include Nvidia.makefile

59
lib/gpu/Makefile.mpi
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@ -1,59 +0,0 @@
# /* ----------------------------------------------------------------------
# Generic Linux Makefile for CUDA
# - Change CUDA_ARCH for your GPU
# ------------------------------------------------------------------------- */
# which file will be copied to Makefile.lammps
EXTRAMAKE = Makefile.lammps.standard
ifeq ($(CUDA_HOME),)
CUDA_HOME = /usr/local/cuda
endif
NVCC = nvcc
# Pascal hardware
CUDA_ARCH = -arch=sm_60
#CUDA_ARCH = -arch=sm_61
# Volta hardware
#CUDA_ARCH = -arch=sm_70
# Turing hardware
#CUDA_ARCH = -arch=sm_75
# Ampere hardware
#CUDA_ARCH = -arch=sm_80
#CUDA_ARCH = -arch=sm_86
# this setting should match LAMMPS Makefile
# one of LAMMPS_SMALLBIG (default), LAMMPS_BIGBIG and LAMMPS_SMALLSMALL
LMP_INC = -DLAMMPS_SMALLBIG
# precision for GPU calculations
# -D_SINGLE_SINGLE # Single precision for all calculations
# -D_DOUBLE_DOUBLE # Double precision for all calculations
# -D_SINGLE_DOUBLE # Accumulation of forces, etc. in double
CUDA_PRECISION = -D_SINGLE_DOUBLE
CUDA_INCLUDE = -I$(CUDA_HOME)/include
CUDA_LIB = -L$(CUDA_HOME)/lib64 -L$(CUDA_HOME)/lib64/stubs
CUDA_OPTS = -DUNIX -O3 --use_fast_math $(LMP_INC) -Xcompiler -fPIC
CUDR_CPP = mpicxx -DMPI_GERYON -DUCL_NO_EXIT -DMPICH_IGNORE_CXX_SEEK -DOMPI_SKIP_MPICXX=1 -fPIC -std=c++11
CUDR_OPTS = -O2 $(LMP_INC) # -xHost -no-prec-div -ansi-alias
BIN_DIR = ./
OBJ_DIR = ./
LIB_DIR = ./
AR = ar
BSH = /bin/sh
# GPU binning not recommended for most modern GPUs
CUDPP_OPT = #-DUSE_CUDPP -Icudpp_mini
include Nvidia.makefile

1
lib/gpu/Makefile.mpi Symbolic link
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@ -0,0 +1 @@
Makefile.linux