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-#===============================================================================
-# UFconfig.mk: common configuration file for the SuiteSparse
-#===============================================================================
-
-# This file contains all configuration settings for all packages authored or
-# co-authored by Tim Davis at the University of Florida:
-#
-# 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'
-# LPDASA any linear program solve (dual active set algorithm)
-# CXSparse any extended version of CSparse (int/long, real/complex)
-# SuiteSparseQR any sparse QR factorization
-#
-# The UFconfig 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.
-
-#------------------------------------------------------------------------------
-# Generic configuration
-#------------------------------------------------------------------------------
-
-# C compiler and compiler flags: These will normally not give you optimal
-# performance. You should select the optimization parameters that are best
-# for your system. On Linux, use "CFLAGS = -O3 -fexceptions" for example.
-CC = cc
-# CFLAGS = -O (for example; see below for details)
-
-# C++ compiler (also uses CFLAGS)
-CPLUSPLUS = g++
-
-# ranlib, and ar, for generating libraries
-RANLIB = ranlib
-AR = ar cr
-
-# delete and rename a file
-RM = rm -f
-MV = mv -f
-
-# Fortran compiler (not normally required)
-F77 = gfortran
-F77FLAGS = -O
-F77LIB =
-
-# C and Fortran libraries
-LIB = -lm
-
-# For compiling MATLAB mexFunctions (MATLAB 7.5 or later)
-MEX = mex -O -largeArrayDims -lmwlapack -lmwblas
-
-# For compiling MATLAB mexFunctions (MATLAB 7.3 and 7.4)
-# MEX = mex -O -largeArrayDims -lmwlapack
-
-# For MATLAB 7.2 or earlier, you must use one of these options:
-# MEX = mex -O -lmwlapack
-# MEX = mex -O
-
-# 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.
-
-# Using the Goto BLAS:
-# BLAS = -lgoto -lgfortran -lgfortranbegin -lg2c
-
-# This is probably slow ... it might connect to the Standard Reference BLAS:
-BLAS = -lblas -lgfortran -lgfortranbegin
-LAPACK = -llapack
-
-# Using non-optimized versions:
-# BLAS = -lblas_plain -lgfortran -lgfortranbegin -lg2c
-# LAPACK = -llapack_plain
-
-# 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 (UFconfig/xerbla/libcerbla.a) includes a
-# Fortran-callable xerbla routine that prints nothing and does not stop the
-# application program. This is optional.
-# XERBLA = ../../UFconfig/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 UFconfig/xerbla/xerbla.f instead, use this:
-# XERBLA = ../../UFconfig/xerbla/libxerbla.a
-
-#------------------------------------------------------------------------------
-# 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. You must also use the
-# "METIS =" option, below.
-
-# 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
-
-# If you use CHOLMOD_CONFIG = -DNPARTITION then you must use the following
-# options:
-METIS_PATH =
-METIS =
-
-#------------------------------------------------------------------------------
-# 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)
-# -DNPOSIX do not use POSIX routines sysconf and times.
-# -DGETRUSAGE use getrusage
-# -DNO_TIMER do not use any timing routines
-# -DNRECIPROCAL do not multiply by the reciprocal
-# -DNO_DIVIDE_BY_ZERO do not divide by zero
-
-UMFPACK_CONFIG =
-
-#------------------------------------------------------------------------------
-# 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 = -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
-# -DTIMING enable timing and flop counts
-# -DHAVE_TBB enable the use of Intel's Threading Building Blocks (TBB)
-
-# default, without timing, without TBB:
-SPQR_CONFIG = -DNPARTITION
-# with timing and TBB:
-# SPQR_CONFIG = -DTIMING -DHAVE_TBB
-# with timing
-# SPQR_CONFIG = -DTIMING
-
-# with TBB, you must select this:
-# TBB = -ltbb
-# without TBB:
-TBB =
-
-# with timing, you must include the timing library:
-# RTLIB = -lrt
-# without timing
-RTLIB =
-
-#------------------------------------------------------------------------------
-# Linux
-#------------------------------------------------------------------------------
-
-# Using default compilers:
-# CC = gcc
-CFLAGS = -O3 -fexceptions
-
-# alternatives:
-# CFLAGS = -g -fexceptions \
- -Wall -W -Wshadow -Wmissing-prototypes -Wstrict-prototypes \
- -Wredundant-decls -Wnested-externs -Wdisabled-optimization -ansi
-# CFLAGS = -O3 -fexceptions \
- -Wall -W -Werror -Wshadow -Wmissing-prototypes -Wstrict-prototypes \
- -Wredundant-decls -Wnested-externs -Wdisabled-optimization -ansi
-# CFLAGS = -O3 -fexceptions -D_FILE_OFFSET_BITS=64 -D_LARGEFILE64_SOURCE
-# CFLAGS = -O3
-# CFLAGS = -O3 -g -fexceptions
-# 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
-# CFLAGS = -O3 -xN -vec_report=0
-# CFLAGS = -g
-# old (broken): CFLAGS = -ansi -O3 -ip -tpp7 -xW -vec_report0
-
-# 64bit:
-# F77FLAGS = -O -m64
-# 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
-
-#------------------------------------------------------------------------------
-# Solaris
-#------------------------------------------------------------------------------
-
-# 32-bit
-# CFLAGS = -KPIC -dalign -xc99=%none -Xc -xlibmieee -xO5 -xlibmil -m32
-
-# 64-bit
-# 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
-# CFLAGS = -O2 -std1
-# BLAS = -ldxml
-# LAPACK =
-
-#------------------------------------------------------------------------------
-# Macintosh
-#------------------------------------------------------------------------------
-
-# CC = gcc
-# CFLAGS = -O3 -fno-common -no-cpp-precomp -fexceptions
-# LIB = -lstdc++
-# BLAS = -framework Accelerate
-# LAPACK = -framework Accelerate
-
-#------------------------------------------------------------------------------
-# IBM RS 6000
-#------------------------------------------------------------------------------
-
-# BLAS = -lessl
-# LAPACK =
-
-# 32-bit mode:
-# CFLAGS = -O4 -qipa -qmaxmem=16384 -qproto
-# F77FLAGS = -O4 -qipa -qmaxmem=16384
-
-# 64-bit mode:
-# CFLAGS = -O4 -qipa -qmaxmem=16384 -q64 -qproto
-# F77FLAGS = -O4 -qipa -qmaxmem=16384 -q64
-# AR = ar -X64
-
-#------------------------------------------------------------------------------
-# SGI IRIX
-#------------------------------------------------------------------------------
-
-# BLAS = -lscsl
-# LAPACK =
-
-# 32-bit mode
-# CFLAGS = -O
-
-# 64-bit mode (32 bit int's and 64-bit long's):
-# 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