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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 deleted file mode 100644 index 157a20d7b5a..00000000000 --- a/pkgs/development/libraries/science/math/suitesparse/SuiteSparse_config.mk +++ /dev/null @@ -1,452 +0,0 @@ -#=============================================================================== -# 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 |