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Diffstat (limited to 'pkgs/development/libraries/science/math/suitesparse/SuiteSparse_config.mk')
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diff --git a/pkgs/development/libraries/science/math/suitesparse/SuiteSparse_config.mk b/pkgs/development/libraries/science/math/suitesparse/SuiteSparse_config.mk new file mode 100644 index 00000000000..157a20d7b5a --- /dev/null +++ b/pkgs/development/libraries/science/math/suitesparse/SuiteSparse_config.mk @@ -0,0 +1,452 @@ +#=============================================================================== +# 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. + +# To use OpenMP add -openmp to the CFLAGS +# If OpenMP is used, it is recommended to define CHOLMOD_OMP_NUM_THREADS +# as the number of cores per socket on the machine being used to maximize +# memory performance + CFLAGS = +# CFLAGS = -g +# for the icc compiler and OpenMP: +# CFLAGS = -openmp + +# 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 +# for the MKL BLAS: +# CF = $(CFLAGS) $(CPPFLAGS) $(TARGET_ARCH) -O3 -fexceptions -fPIC -I$(MKLROOT)/include -D_GNU_SOURCE +# with no optimization: +# CF = $(CFLAGS) $(CPPFLAGS) $(TARGET_ARCH) -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 = @out@/lib +INSTALL_INCLUDE = @out@/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 = -lf77blas -latlas -lcblas -lgfortran + LAPACK = -llapack -latlas -lcblas + +# MKL +# BLAS = -Wl,--start-group $(MKLROOT)/lib/intel64/libmkl_intel_lp64.a $(MKLROOT)/lib/intel64/libmkl_core.a $(MKLROOT)/lib/intel64/libmkl_intel_thread.a -Wl,--end-group -lpthread -lm +# LAPACK = + +# ACML +# BLAS = -lacml -lgfortran +# LAPACK = + +# OpenBLAS +# BLAS = -lopenblas +# LAPACK = + +# 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 and SPQR +#------------------------------------------------------------------------------ + +# no cuda + CUDA_ROOT = + GPU_BLAS_PATH = + GPU_CONFIG = + CUDA_PATH = + CUDART_LIB = + CUBLAS_LIB = + CUDA_INC_PATH = + NV20 = + NV30 = + NV35 = + NVCC = echo + NVCCFLAGS = + +# with cuda for CHOLMOD +# CUDA_ROOT = /usr/local/cuda +# GPU_BLAS_PATH = $(CUDA_ROOT) +# with 4 cores (default): +# GPU_CONFIG = -I$(CUDA_ROOT)/include -DGPU_BLAS +# with 10 cores: +# GPU_CONFIG = -I$(CUDA_ROOT)/include -DGPU_BLAS -DCHOLMOD_OMP_NUM_THREADS=10 +# CUDA_PATH = $(CUDA_ROOT) +# CUDART_LIB = $(CUDA_ROOT)/lib64/libcudart.so +# CUBLAS_LIB = $(CUDA_ROOT)/lib64/libcublas.so +# CUDA_INC_PATH = $(CUDA_ROOT)/include/ +# NV20 = -arch=sm_20 -Xcompiler -fPIC +# NV30 = -arch=sm_30 -Xcompiler -fPIC +# NV35 = -arch=sm_35 -Xcompiler -fPIC +# NVCC = $(CUDA_ROOT)/bin/nvcc +# NVCCFLAGS = $(NV20) -O3 -gencode=arch=compute_20,code=sm_20 -gencode=arch=compute_30,code=sm_30 -gencode=arch=compute_35,code=sm_35 + +# was NVCC = $(CUDA_ROOT)/bin/nvcc $(NV35) $(NV30) $(NV20) + +#------------------------------------------------------------------------------ +# 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. +# -DNCAMD do not use CAMD, etc from Partition module. GNU LGPL +# -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) -DNPARTITION + +# 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 = $(GPU_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 = + +#------------------------------------------------------------------------------ +# code formatting +#------------------------------------------------------------------------------ + +# Use "grep" only, if you do not have "indent" +# PRETTY = grep -v "^\#" +# PRETTY = grep -v "^\#" | indent -bl -nce -ss -bli0 -i4 -sob -l120 + PRETTY = grep -v "^\#" | indent -bl -nce -bli0 -i4 -sob -l120 + +#------------------------------------------------------------------------------ +# 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 |