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SuiteSparse_config.mk
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#===============================================================================
# SuiteSparse_config.mk: common configuration file for the SuiteSparse
#===============================================================================
# This file contains all configuration settings for all packages authored or
# co-authored by Tim Davis:
#
# Package Version Description
# ------- ------- -----------
# AMD 1.2 or later approximate minimum degree ordering
# COLAMD 2.4 or later column approximate minimum degree ordering
# CCOLAMD 1.0 or later constrained column approximate minimum degree ordering
# CAMD any constrained approximate minimum degree ordering
# UMFPACK 4.5 or later sparse LU factorization, with the BLAS
# CHOLMOD any sparse Cholesky factorization, update/downdate
# KLU 0.8 or later sparse LU factorization, BLAS-free
# BTF 0.8 or later permutation to block triangular form
# LDL 1.2 or later concise sparse LDL'
# CXSparse any extended version of CSparse (int/long, real/complex)
# SuiteSparseQR any sparse QR factorization
# RBio 2.0 or later read/write sparse matrices in Rutherford-Boeing format
#
# By design, this file is NOT included in the CSparse makefile.
# That package is fully stand-alone. CSparse is primarily for teaching;
# production code should use CXSparse.
#
# The SuiteSparse_config directory and the above packages should all appear in
# a single directory, in order for the Makefile's within each package to find
# this file.
#
# To enable an option of the form "# OPTION = ...", edit this file and
# delete the "#" in the first column of the option you wish to use.
#
# The use of METIS 4.0.1 is optional. To exclude METIS, you must compile with
# CHOLMOD_CONFIG set to -DNPARTITION. See below for details. However, if you
# do not have a metis-4.0 directory inside the SuiteSparse directory, the
# */Makefile's that optionally rely on METIS will automatically detect this
# and compile without METIS.
#------------------------------------------------------------------------------
# Generic configuration
#------------------------------------------------------------------------------
# Using standard definitions from the make environment, typically:
#
# CC cc C compiler
# CXX g++ C++ compiler
# CFLAGS [ ] flags for C and C++ compiler
# CPPFLAGS [ ] flags for C and C++ compiler
# TARGET_ARCH [ ] target architecture
# FFLAGS [ ] flags for Fortran compiler
# RM rm -f delete a file
# AR ar create a static *.a library archive
# ARFLAGS rv flags for ar
# MAKE make make itself (sometimes called gmake)
#
# You can redefine them here, but by default they are used from the
# default make environment.
# C and C++ compiler flags. The first three are standard for *.c and *.cpp
# Add -DNTIMER if you do use any timing routines (otherwise -lrt is required).
# CF = $(CFLAGS) $(CPPFLAGS) $(TARGET_ARCH) -O3 -fexceptions -fPIC -DNTIMER
CF = $(CFLAGS) $(CPPFLAGS) $(TARGET_ARCH) -O3 -fexceptions -fPIC
# ranlib, and ar, for generating libraries. If you don't need ranlib,
# just change it to RANLAB = echo
RANLIB = ranlib
ARCHIVE = $(AR) $(ARFLAGS)
# copy and delete a file
CP = cp -f
MV = mv -f
# Fortran compiler (not required for 'make' or 'make library')
F77 = gfortran
F77FLAGS = $(FFLAGS) -O
F77LIB =
# C and Fortran libraries. Remove -lrt if you don't have it.
LIB = -lm -lrt
# Using the following requires CF = ... -DNTIMER on POSIX C systems.
# LIB = -lm
# For "make install"
INSTALL_LIB = /usr/local/lib
INSTALL_INCLUDE = /usr/local/include
# Which version of MAKE you are using (default is "make")
# MAKE = make
# MAKE = gmake
#------------------------------------------------------------------------------
# BLAS and LAPACK configuration:
#------------------------------------------------------------------------------
# UMFPACK and CHOLMOD both require the BLAS. CHOLMOD also requires LAPACK.
# See Kazushige Goto's BLAS at http://www.cs.utexas.edu/users/flame/goto/ or
# http://www.tacc.utexas.edu/~kgoto/ for the best BLAS to use with CHOLMOD.
# LAPACK is at http://www.netlib.org/lapack/ . You can use the standard
# Fortran LAPACK along with Goto's BLAS to obtain very good performance.
# CHOLMOD gets a peak numeric factorization rate of 3.6 Gflops on a 3.2 GHz
# Pentium 4 (512K cache, 4GB main memory) with the Goto BLAS, and 6 Gflops
# on a 2.5Ghz dual-core AMD Opteron.
# These settings will probably not work, since there is no fixed convention for
# naming the BLAS and LAPACK library (*.a or *.so) files.
# This is probably slow ... it might connect to the Standard Reference BLAS:
BLAS = -lblas -lgfortran
LAPACK = -llapack
# NOTE: this next option for the "Goto BLAS" has nothing to do with a "goto"
# statement. Rather, the Goto BLAS is written by Dr. Kazushige Goto.
# Using the Goto BLAS:
# BLAS = -lgoto -lgfortran -lgfortranbegin
# BLAS = -lgoto2 -lgfortran -lgfortranbegin -lpthread
# Using non-optimized versions:
# BLAS = -lblas_plain -lgfortran -lgfortranbegin
# LAPACK = -llapack_plain
# BLAS = -lblas_plain -lgfortran -lgfortranbegin
# LAPACK = -llapack
# The BLAS might not contain xerbla, an error-handling routine for LAPACK and
# the BLAS. Also, the standard xerbla requires the Fortran I/O library, and
# stops the application program if an error occurs. A C version of xerbla
# distributed with this software (SuiteSparse_config/xerbla/libcerbla.a)
# includes a Fortran-callable xerbla routine that prints nothing and does not
# stop the application program. This is optional.
# XERBLA = ../../SuiteSparse_config/xerbla/libcerbla.a
# If you wish to use the XERBLA in LAPACK and/or the BLAS instead,
# use this option:
XERBLA =
# If you wish to use the Fortran SuiteSparse_config/xerbla/xerbla.f instead,
# use this:
# XERBLA = ../../SuiteSparse_config/xerbla/libxerbla.a
#------------------------------------------------------------------------------
# GPU configuration for CHOLMOD, using the CUDA BLAS
#------------------------------------------------------------------------------
# no cuda
GPU_BLAS_PATH =
GPU_CONFIG =
# with cuda BLAS acceleration for CHOLMOD
# GPU_BLAS_PATH=/usr/local/cuda
# GPU_CONFIG=-DGPU_BLAS -I$(GPU_BLAS_PATH)/include
#------------------------------------------------------------------------------
# METIS, optionally used by CHOLMOD
#------------------------------------------------------------------------------
# If you do not have METIS, or do not wish to use it in CHOLMOD, you must
# compile CHOLMOD with the -DNPARTITION flag.
# The path is relative to where it is used, in CHOLMOD/Lib, CHOLMOD/MATLAB, etc.
# You may wish to use an absolute path. METIS is optional. Compile
# CHOLMOD with -DNPARTITION if you do not wish to use METIS.
METIS_PATH = ../../metis-4.0
METIS = ../../metis-4.0/libmetis.a
#------------------------------------------------------------------------------
# UMFPACK configuration:
#------------------------------------------------------------------------------
# Configuration flags for UMFPACK. See UMFPACK/Source/umf_config.h for details.
#
# -DNBLAS do not use the BLAS. UMFPACK will be very slow.
# -D'LONGBLAS=long' or -DLONGBLAS='long long' defines the integers used by
# LAPACK and the BLAS (defaults to 'int')
# -DNSUNPERF do not use the Sun Perf. Library (default is use it on Solaris)
# -DNRECIPROCAL do not multiply by the reciprocal
# -DNO_DIVIDE_BY_ZERO do not divide by zero
# -DNCHOLMOD do not use CHOLMOD as a ordering method. If -DNCHOLMOD is
# included in UMFPACK_CONFIG, then UMFPACK does not rely on
# CHOLMOD, CAMD, CCOLAMD, COLAMD, and METIS.
UMFPACK_CONFIG =
# uncomment this line to compile UMFPACK without CHOLMOD:
# UMFPACK_CONFIG = -DNCHOLMOD
#------------------------------------------------------------------------------
# CHOLMOD configuration
#------------------------------------------------------------------------------
# CHOLMOD Library Modules, which appear in libcholmod.a:
# Core requires: none
# Check requires: Core
# Cholesky requires: Core, AMD, COLAMD. optional: Partition, Supernodal
# MatrixOps requires: Core
# Modify requires: Core
# Partition requires: Core, CCOLAMD, METIS. optional: Cholesky
# Supernodal requires: Core, BLAS, LAPACK
#
# CHOLMOD test/demo Modules (all are GNU GPL, do not appear in libcholmod.a):
# Tcov requires: Core, Check, Cholesky, MatrixOps, Modify, Supernodal
# optional: Partition
# Valgrind same as Tcov
# Demo requires: Core, Check, Cholesky, MatrixOps, Supernodal
# optional: Partition
#
# Configuration flags:
# -DNCHECK do not include the Check module. License GNU LGPL
# -DNCHOLESKY do not include the Cholesky module. License GNU LGPL
# -DNPARTITION do not include the Partition module. License GNU LGPL
# also do not include METIS.
# -DNGPL do not include any GNU GPL Modules in the CHOLMOD library:
# -DNMATRIXOPS do not include the MatrixOps module. License GNU GPL
# -DNMODIFY do not include the Modify module. License GNU GPL
# -DNSUPERNODAL do not include the Supernodal module. License GNU GPL
#
# -DNPRINT do not print anything.
# -D'LONGBLAS=long' or -DLONGBLAS='long long' defines the integers used by
# LAPACK and the BLAS (defaults to 'int')
# -DNSUNPERF for Solaris only. If defined, do not use the Sun
# Performance Library
CHOLMOD_CONFIG = $(GPU_CONFIG)
# uncomment this line to compile CHOLMOD without METIS:
# CHOLMOD_CONFIG = -DNPARTITION
#------------------------------------------------------------------------------
# SuiteSparseQR configuration:
#------------------------------------------------------------------------------
# The SuiteSparseQR library can be compiled with the following options:
#
# -DNPARTITION do not include the CHOLMOD partition module
# -DNEXPERT do not include the functions in SuiteSparseQR_expert.cpp
# -DHAVE_TBB enable the use of Intel's Threading Building Blocks (TBB)
# default, without timing, without TBB:
SPQR_CONFIG =
# with TBB:
# SPQR_CONFIG = -DHAVE_TBB
# This is needed for IBM AIX: (but not for and C codes, just C++)
# SPQR_CONFIG = -DBLAS_NO_UNDERSCORE
# with TBB, you must select this:
# TBB = -ltbb
# without TBB:
TBB =
#------------------------------------------------------------------------------
# Linux
#------------------------------------------------------------------------------
# Using default compilers:
# CC = gcc
# CF = $(CFLAGS) -O3 -fexceptions
# alternatives:
# CF = $(CFLAGS) -g -fexceptions \
-Wall -W -Wshadow -Wmissing-prototypes -Wstrict-prototypes \
-Wredundant-decls -Wnested-externs -Wdisabled-optimization -ansi \
-funit-at-a-time
# CF = $(CFLAGS) -O3 -fexceptions \
-Wall -W -Werror -Wshadow -Wmissing-prototypes -Wstrict-prototypes \
-Wredundant-decls -Wnested-externs -Wdisabled-optimization -ansi
# CF = $(CFLAGS) -O3 -fexceptions -D_FILE_OFFSET_BITS=64 -D_LARGEFILE64_SOURCE
# CF = $(CFLAGS) -O3
# CF = $(CFLAGS) -O3 -g -fexceptions
# CF = $(CFLAGS) -g -fexceptions \
-Wall -W -Wshadow \
-Wredundant-decls -Wdisabled-optimization -ansi
# consider:
# -fforce-addr -fmove-all-movables -freduce-all-givs -ftsp-ordering
# -frename-registers -ffast-math -funroll-loops
# Using the Goto BLAS:
# BLAS = -lgoto -lfrtbegin -lg2c $(XERBLA) -lpthread
# Using Intel's icc and ifort compilers:
# (does not work for mexFunctions unless you add a mexopts.sh file)
# F77 = ifort
# CC = icc
# CF = $(CFLAGS) -O3 -xN -vec_report=0
# CF = $(CFLAGS) -g
# 64bit:
# F77FLAGS = -O -m64
# CF = $(CFLAGS) -O3 -fexceptions -m64
# BLAS = -lgoto64 -lfrtbegin -lg2c -lpthread $(XERBLA)
# LAPACK = -llapack64
# SUSE Linux 10.1, AMD Opteron, with GOTO Blas
# F77 = gfortran
# BLAS = -lgoto_opteron64 -lgfortran
# SUSE Linux 10.1, Intel Pentium, with GOTO Blas
# F77 = gfortran
# BLAS = -lgoto -lgfortran
#------------------------------------------------------------------------------
# Mac
#------------------------------------------------------------------------------
# As recommended by macports, http://suitesparse.darwinports.com/
# I've tested them myself on Mac OSX 10.6.1 and 10.6.8 (Snow Leopard),
# on my MacBook Air, and they work fine.
# F77 = gfortran
# CF = $(CFLAGS) -O3 -fno-common -fexceptions -DNTIMER
# BLAS = -framework Accelerate
# LAPACK = -framework Accelerate
# LIB = -lm
#------------------------------------------------------------------------------
# Solaris
#------------------------------------------------------------------------------
# 32-bit
# CF = $(CFLAGS) -KPIC -dalign -xc99=%none -Xc -xlibmieee -xO5 -xlibmil -m32
# 64-bit
# CF = $(CFLAGS) -fast -KPIC -xc99=%none -xlibmieee -xlibmil -m64 -Xc
# FFLAGS = -fast -KPIC -dalign -xlibmil -m64
# The Sun Performance Library includes both LAPACK and the BLAS:
# BLAS = -xlic_lib=sunperf
# LAPACK =
#------------------------------------------------------------------------------
# Compaq Alpha
#------------------------------------------------------------------------------
# 64-bit mode only
# CF = $(CFLAGS) -O2 -std1
# BLAS = -ldxml
# LAPACK =
#------------------------------------------------------------------------------
# IBM RS 6000
#------------------------------------------------------------------------------
# BLAS = -lessl
# LAPACK =
# 32-bit mode:
# CF = $(CFLAGS) -O4 -qipa -qmaxmem=16384 -qproto
# F77FLAGS = -O4 -qipa -qmaxmem=16384
# 64-bit mode:
# CF = $(CFLAGS) -O4 -qipa -qmaxmem=16384 -q64 -qproto
# F77FLAGS = -O4 -qipa -qmaxmem=16384 -q64
#------------------------------------------------------------------------------
# SGI IRIX
#------------------------------------------------------------------------------
# BLAS = -lscsl
# LAPACK =
# 32-bit mode
# CF = $(CFLAGS) -O
# 64-bit mode (32 bit int's and 64-bit long's):
# CF = $(CFLAGS) -64
# F77FLAGS = -64
# SGI doesn't have ranlib
# RANLIB = echo
#------------------------------------------------------------------------------
# AMD Opteron (64 bit)
#------------------------------------------------------------------------------
# BLAS = -lgoto_opteron64 -lg2c
# LAPACK = -llapack_opteron64
# SUSE Linux 10.1, AMD Opteron
# F77 = gfortran
# BLAS = -lgoto_opteron64 -lgfortran
# LAPACK = -llapack_opteron64
#------------------------------------------------------------------------------
# remove object files and profile output
#------------------------------------------------------------------------------
CLEAN = *.o *.obj *.ln *.bb *.bbg *.da *.tcov *.gcov gmon.out *.bak *.d *.gcda *.gcno
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