blob: 78ae808f5ad5f859bf3139aa314bc062558a2b10 [file] [log] [blame]
"""Configuration for the Caffe2 installation.
"""
class Config(object):
############################################################################
# Common settings that are necessary to build Caffe2's core functionality.
############################################################################
# If you want to show a lot of the build details, set VERBOSE_BUILD to True.
# This will show the detailed commands being run during the build process.
VERBOSE_BUILD = True
# Specify your compiler.
CC = "c++"
# Specify your archiver.
AR = "ar"
# Specify your output folder.
GENDIR = "gen"
# Specify if you want to use the system protocol buffer or not.
# If you have protobuf installed, use the following two lines usually
# suffice:
USE_SYSTEM_PROTOBUF = True
PROTOC_BINARY = "protoc"
# Otherwise, use the following line: we will build protobuf using the
# included source file.
#USE_SYSTEM_PROTOBUF = False
#PROTOC_BINARY = 'brewtool/prebuilt/protobuf-Linux-x86_64'
# Note for the line above: if you are doing things like cross-compilation,
# the built protoc compiler will not work on the host, in which case you
# will need to provide a protoc binary that can run on the host environment.
# Choose if Caffe2 uses only lite proto or not. Note that this will turn off
# quite a few capabilities in Caffe2's generated protobuf, notably the text
# format support. But, if you are using lite proto already, you don't want
# text format anyway, do you?
USE_LITE_PROTO = False
# Eigen: Eigen is a third party library that Caffe2 uses for some numerical
# operations. If you have eigen installed in your system, you can simply use
# USE_SYSTEM_EIGEN = True. Otherwise (for example when you are cross
# compiling) you may want to set USE_SYSTEM_EIGEN to False.
USE_SYSTEM_EIGEN = True
# google-glog: Caffe can choose to use google glog, which will allow a more
# sophisticated logging scheme. It also comes with a minimal logging tool
# that does not depend on glog. If you wish to use glog, set USE_GLOG to
# True.
USE_GLOG = False
# Whether to use RTTI or not. Note that this might not always work; to
# disable RTTI means that all your dependencies, most notably protobuf, have
# to be built without RTTI. If you don't know, leave USE_RTTI True.
USE_RTTI = True
# Manually specified defines.
DEFINES = []
# Manually specified include paths. These include paths are searched before
# any auto-generated include paths.
INCLUDES = []
# Manually specified lib directories. These are searched before any
# auto-generated library directories.
LIBDIRS = []
# Additional cflags you would like to add to the compilation.
CFLAGS = []
# Additional link flags you would like to add to the compilation.
LINKFLAGS = []
###########################################################################
# (optional) CUDA. If you do not specify this, the GPU part of Caffe2 will
# not be available.
############################################################################
# Specify the cuda directory.
CUDA_DIR = "/usr/local/cuda"
# If you are cross compiling, you may need to add paths where the cuda
# libraries for the target platform can be found. Otherwise, leave it empty.
MANUAL_CUDA_LIB_DIRS = []
CUDA_GENCODE = [
'arch=compute_30,code=sm_30',
'arch=compute_35,code=sm_35',
'arch=compute_50,code=sm_50',
]
# additional CUDA cflags to pass to nvcc.
CUDA_CFLAGS = []
# You can choose to add the path of the cuda libraries to the rpath, so that
# during runtime you do not need to hard-code the library paths. You can,
# of course, set this to False.
CUDA_ADD_TO_RPATH = True
# Specify if you want to link cuda as static libraries.
LINK_CUDA_STATIC = True
############################################################################
# (optional) MPI setting.
############################################################################
# Specify the MPI c++ compiler. You usually don't need to change this.
MPICC = "mpic++"
MPIRUN = "mpirun"
# Specify ompi_info if you are using openmpi.
OMPI_INFO = 'ompi_info'
# Now, the cuda MPI suport is available after certain versions (such as
# OpenMPI 1.7), but it is possible that the MPI is built without cuda
# support. We will try to figure out if cuda support is available, but
# sometimes you may need to manually request MPI operators to go to
# "fallback" mode: in which case the MPI operations are carried out by CUDA
# memory copy followed by MPI in the CPU space.
FORCE_FALLBACK_CUDA_MPI = False
# Whether to add the MPI library to rpath.
MPI_ADD_TO_RPATH = True
################################################################################
# (optional) Python.
################################################################################
# Specify the python config command.
PYTHON_CONFIG = "python-config"
################################################################################
# Very rarely used configurations.
################################################################################
# If the platform uses a non-conventional shared library extension, manually
# specify it here.
SHARED_LIB_EXT = ''
# If you would like to pass in any specific environmental variables to the
# build command, do it here.
ENVIRONMENTAL_VARS = {}
# Optimization flags: -O2 in default. The reason we do not include it
# directly in the CFLAGS option is because it will be inserted to both
# c++ and nvcc: some cflags may not be compatible with nvcc so we do not
# want to put all cflags into nvcc.
OPTIMIZATION_FLAGS = ["-O2"]
# brew.py
if __name__ == '__main__':
from brewtool.brewery import Brewery
import sys
Brewery.Run(Config, sys.argv)