math/py-numpy vs. math/atlas-devel

b. f. bf1783 at googlemail.com
Mon Nov 9 20:26:18 UTC 2009


On 11/9/09, Scott Bennett <bennett at cs.niu.edu> wrote:
>      On Sun, 08 Nov 2009 23:59:29 -0800 Doug Barton <dougb at FreeBSD.org>
> wrote:

...

>      Anyway, the math/py-numpy port now proceeds to build without bothering
> with math/atlas.  It quickly goes astray when it doesn't recognize that any
> of gfortran4[345] has been installed--I guess there no longer is a FORTRAN
> compiler included in the base system--and instead tries to use lang/g95,
> which has also been installed.  Of course, this won't work because the ATLAS
> library needs to have been compiled with the same compiler as the programs
> that use it.
>
> ===>  Configuring for py26-numpy-1.3.0_2,1
> Running from numpy source directory.
>  [39mF2PY Version 2 [0m
>  [39mblas_opt_info: [0m
>  [39mblas_mkl_info: [0m
>  [39m  libraries mkl,vml,guide not found in /usr/lib [0m
>  [39m  libraries mkl,vml,guide not found in /usr/local/lib [0m
>  [39m  libraries mkl,vml,guide not found in
> /usr/local/lib/gcc44/gcc/i386-portbld-freebsd7.2/4.4.3/../../../ [0m
>  [39m  NOT AVAILABLE [0m
>  [39m [0m
>  [39matlas_blas_threads_info: [0m
>  [39mSetting PTATLAS=ATLAS [0m
>  [39mSetting PTATLAS=ATLAS [0m
>  [39mSetting PTATLAS=ATLAS [0m
>  [39m  FOUND: [0m
>  [39m    libraries = ['alapack_r', 'f77blas_r', 'cblas_r', 'atlas_r'] [0m
>  [39m    library_dirs = ['/usr/local/lib'] [0m
>  [39m    language = c [0m
>  [39m    include_dirs = ['/usr/local/include'] [0m
>  [39m [0m
> /usr/ports/math/py-numpy/work/numpy-1.3.0/numpy/distutils/command/config.py:361:
> DeprecationWarning:
> +++++++++++++++++++++++++++++++++++++++++++++++++
> Usage of get_output is deprecated: please do not
> use it anymore, and avoid configuration checks
> involving running executable on the target machine.
> +++++++++++++++++++++++++++++++++++++++++++++++++
>
>   DeprecationWarning)
>  [39mcustomize GnuFCompiler [0m
>  [32mFound executable /usr/local/bin/gfortran44 [0m
>  [31mgnu: no Fortran 90 compiler found [0m
>  [31mgnu: no Fortran 90 compiler found [0m
>  [39mcustomize Gnu95FCompiler [0m
>  [39mcustomize Gnu95FCompiler [0m
>  [39mcustomize Gnu95FCompiler using config [0m
> compiling '_configtest.c':
>
> /* This file is generated from numpy/distutils/system_info.py */
> void ATL_buildinfo(void);
> int main(void) {
>   ATL_buildinfo();
>   return 0;
> }
>  [39mC compiler: gcc44 -DNDEBUG -O2 -fno-strict-aliasing -pipe
> -march=prescott -D__wchar_t=wchar_t -DTHREAD_STACK_SIZE=0x100000 -O2
> -fno-strict-aliasing -pipe -march=prescott -Wl,-rpath=/usr/local/lib/gcc44
> -fPIC
>  [0m
>  [39mcompile options: '-c' [0m
>  [39mgcc44: _configtest.c [0m
>  [39mgcc44 _configtest.o -L/usr/local/lib -lalapack_r -lf77blas_r -lcblas_r
> -latlas_r -o _configtest [0m
> /usr/bin/ld: _configtest: hidden symbol `__powisf2' in
> /usr/local/lib/gcc44/gcc/i386-portbld-freebsd7.2/4.4.3/libgcc.a(_powisf2.o)
> is referenced by DSO
> collect2: ld returned 1 exit status
> /usr/bin/ld: _configtest: hidden symbol `__powisf2' in
> /usr/local/lib/gcc44/gcc/i386-portbld-freebsd7.2/4.4.3/libgcc.a(_powisf2.o)
> is referenced by DSO
> collect2: ld returned 1 exit status
>  [39mfailure. [0m
>  [39mremoving: _configtest.c _configtest.o [0m
>  [39mStatus: 255 [0m
>  [39mOutput:  [0m
>  [39m  FOUND: [0m
>  [39m    libraries = ['alapack_r', 'f77blas_r', 'cblas_r', 'atlas_r'] [0m
>  [39m    library_dirs = ['/usr/local/lib'] [0m
>  [39m    language = c [0m
>  [39m    define_macros = [('NO_ATLAS_INFO', 2)] [0m
>  [39m    include_dirs = ['/usr/local/include'] [0m
>  [39m [0m
>  [39mlapack_opt_info: [0m
>  [39mlapack_mkl_info: [0m
>  [39mmkl_info: [0m
>  [39m  libraries mkl,vml,guide not found in /usr/lib [0m
>  [39m  libraries mkl,vml,guide not found in /usr/local/lib [0m
>  [39m  libraries mkl,vml,guide not found in
> /usr/local/lib/gcc44/gcc/i386-portbld-freebsd7.2/4.4.3/../../../ [0m
>  [39m  NOT AVAILABLE [0m
>  [39m [0m
>  [39m  NOT AVAILABLE [0m
>  [39m [0m
>  [39matlas_threads_info: [0m
>  [39mSetting PTATLAS=ATLAS [0m
>  [39m  libraries lapack_atlas not found in /usr/local/lib [0m
>  [39mnumpy.distutils.system_info.atlas_threads_info [0m
>  [39mSetting PTATLAS=ATLAS [0m
> /usr/ports/math/py-numpy/work/numpy-1.3.0/numpy/distutils/system_info.py:999:
> UserWarning:
> *********************************************************************
>     Lapack library (from ATLAS) is probably incomplete:
>       size of /usr/local/lib/libalapack_r.so is 3832k (expected >4000k)
>
>     Follow the instructions in the KNOWN PROBLEMS section of the file
>     numpy/INSTALL.txt.
> *********************************************************************
>
>   warnings.warn(message)
>
>
> The above sequence gets more or less repeated several more times, and
> after much compiling, running of python26, and other activities, the
> process runs aground as follows.
>
>
>  [39mcreating build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/fft [0m
>  [39mcompile options: '-Inumpy/core/include
> -Ibuild/src.freebsd-7.2-STABLE-i386-2.6/numpy/core/include/numpy
> -Inumpy/core/src -Inumpy/core/include -I/usr/local/include/python2.6 -c' [0m
>  [39mgcc44: numpy/fft/fftpack_litemodule.c [0m
>  [39mgcc44: numpy/fft/fftpack.c [0m
>  [39mcc -shared -pthread -O2 -fno-strict-aliasing -pipe -march=prescott
> -Wl,-rpath=/usr/local/lib/gcc44
> build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/fft/fftpack_litemodule.o
> build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/fft/fftpack.o
> -Lbuild/temp.freebsd-7.2-STABLE-i386-2.6 -o
> build/lib.freebsd-7.2-STABLE-i386-2.6/numpy/fft/fftpack_lite.so [0m
>  [39mbuilding 'numpy.linalg.lapack_lite' extension [0m
>  [39mcompiling C sources [0m
>  [39mC compiler: gcc44 -DNDEBUG -O2 -fno-strict-aliasing -pipe
> -march=prescott -D__wchar_t=wchar_t -DTHREAD_STACK_SIZE=0x100000 -O2
> -fno-strict-aliasing -pipe -march=prescott -Wl,-rpath=/usr/local/lib/gcc44
> -fPIC
>  [0m
>  [39mcreating build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/linalg [0m
>  [39mcompile options: '-DATLAS_INFO="\"3.9.11\"" -I/usr/local/include
> -Inumpy/core/include
> -Ibuild/src.freebsd-7.2-STABLE-i386-2.6/numpy/core/include/numpy
> -Inumpy/core/src -Inumpy/core/include -I/usr/local/include/python2.6 -c' [0m
>  [39mgcc44: numpy/linalg/lapack_litemodule.c [0m
>  [39mgcc44: numpy/linalg/python_xerbla.c [0m
>  [39mcc -shared -pthread -O2 -fno-strict-aliasing -pipe -march=prescott
> -Wl,-rpath=/usr/local/lib/gcc44
> build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/linalg/lapack_litemodule.o
> build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/linalg/python_xerbla.o
> -L/usr/local/lib -Lbuild/temp.freebsd-7.2-STABLE-i386-2.6 -lalapack_r
> -lalapack_r -lf77blas_r -lcblas_r -latlas_r -lgfortran -lm -lpthread -o
> build/lib.freebsd-7.2-STABLE-i386-2.6/numpy/linalg/lapack_lite.so [0m
> /usr/bin/ld: cannot find -lgfortran
> /usr/bin/ld: cannot find -lgfortran
> error: Command "cc -shared -pthread -O2 -fno-strict-aliasing -pipe
> -march=prescott -Wl,-rpath=/usr/local/lib/gcc44
> build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/linalg/lapack_litemodule.o
> build/temp.freebsd-7.2-STABLE-i386-2.6/numpy/linalg/python_xerbla.o
> -L/usr/local/lib -Lbuild/temp.freebsd-7.2-STABLE-i386-2.6 -lalapack_r
> -lalapack_r -lf77blas_r -lcblas_r -latlas_r -lgfortran -lm -lpthread -o
> build/lib.freebsd-7.2-STABLE-i386-2.6/numpy/linalg/lapack_lite.so" failed
> with exit status 1
> *** Error code 1
>
> Stop in /usr/ports/math/py-numpy.
>
> ===>>> make failed for math/py-numpy
> ===>>> Aborting update
>
>      I looked in /usr/local/lib and didn't spot libraries by name for
> gfortran[345], so I assume they have either been renamed or included in
> with the corresponding gcc libraries.  What is the best way to proceed?
> Will simply deleting the instances of "-lgfortran" do the job?  Or do I
> need to specify the library explicitly?
>

The port is broken WITH_ATLAS=yes on your system:  it reverts to using
the base system C compiler, cc, when it should be using gcc44.  You
trimmed off some relevant parts, so it is difficult to tell at a
glance whether this is because something is wrong with your system, or
with the port itself,  although the port has a history of problems
with this non-default option.  If I have some time later, I may play
with it,  but at the moment, I don't have atlas installed.  You should
send a full build transcript to me and the math/py-numpy maintainer
via private email.

The libraries in question should be in /usr/local/lib/gcc44.  When
searching for registered shared libraries, it is easier to do
something like:

ldconfig -vr | grep -ie fortran

and for static libraries or unregistered shared libraries, locate(1)
and find(1) are your friends.

b.


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