[SciPy-user] Problem with scipy.linalg and LAPACK.

[Michael Abshoff]

John Hanks wrote:
> On Tue, Feb 10, 2009 at 7:16 AM, David Cournapeau
> <david at ar.media.kyoto-u.ac.jp> wrote:
>> John Hanks wrote:

Hi John,

> I went back and rebuilt everything from LAPACK 3.1.1 and forward and
> still get the same error.
> 
> Here's my compiler settings:
> 
> ATLAS (from Make.inc)
>    ICC = gcc
>    ICCFLAGS = $(CDEFS) -fomit-frame-pointer -mfpmath=387 -O2
> -falign-loops=4 -fPIC -m64
>    SMC = gcc
>    SMCFLAGS = -fomit-frame-pointer -mfpmath=387 -O2 -falign-loops=4 -fPIC -m64
>    DMC = gcc
>    DMCFLAGS = -fomit-frame-pointer -mfpmath=387 -O2 -falign-loops=4 -fPIC -m64
>    SKC = gcc
>    SKCFLAGS = -fomit-frame-pointer -mfpmath=387 -O2 -falign-loops=4 -fPIC -m64
>    DKC = gcc
>    DKCFLAGS = -fomit-frame-pointer -mfpmath=387 -O2 -falign-loops=4 -fPIC -m64
>    XCC = gcc
>    XCCFLAGS = $(CDEFS) -O -fomit-frame-pointer -fPIC -m64
>    F77 = gfortran
>    F77FLAGS = -fomit-frame-pointer -mfpmath=387 -O2 -falign-loops=4 -fPIC -m64
>    SMAFLAGS = -fno-tree-loop-optimize
>    DMAFLAGS = -fno-tree-loop-optimize
> 
> LAPACK (from make.inc)
>     FORTRAN  = gfortran
>     OPTS     = -O2 -fPIC -m64
>     DRVOPTS  = $(OPTS)
>     NOOPT    = -O0 -fPIC -m64
>     LOADER   = gfortran
>     LOADOPTS =
> 
> The numpy and scipy setup finds gfortran and produces a mostly
> functional scipy install except for the undefined symbol error.

Hi, did you set the CFLAGS or did ATLAS pick them for you? I have seen 
scipy throw import errors in certain situation when I needed to set some 
flags for the Fortran compiler to build 64 bit code if it defaulted to a 
32 bit target. If your toolchain produces 32 bit binaries per default 
there are a couple files in Scipy 0.6 that are not build cleanly  via 
distutils, but that pick the Fortran compiler like gfortran directly and 
you end up attempting to link 32 bit object files into a 64 bit lib. 
This passes at link time, but blows up on import.

> Thanks,
> 
> jbh

Cheers,

Michael

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