[CIG-LONG] Gale 2.0.1 install problem with PETSc

[feng lin]

Thanks everyone,

All of your help are very useful for me!!
I've successfully compiled Gale.

My problems is: I finally figured out that when I added
-download-f-blas-lapack, blas/lapack is compiled by mpichf90.
Then when I was compiling Gale, there's something missed in the fortran. I
still have no idea where the library are.

So I recompiled the blas/lapack with gfortran.
and then everything works .

Best,
Feng Lin


On Wed, Jan 30, 2013 at 4:38 PM, Morgan, Frank <Frank.Morgan at jhuapl.edu>wrote:

>
> Feng Lin,
>
> If those are fortran library errors as Walter suggested you'll need the
> fortran library listed in LIBS and its path in LIBPATH (and maybe RPATH)
>
> It should probably be the compiler you specified in your PETSc build.
>
> In my case it was gfortran; I added 'gfortran' (AFTER flapack!!) and found
> libgfortran.a at '/usr/lib/gcc/x86_64-redhat-linux/4.4.4', so added that to
> LIBPATH.
>
> My whole LIBS line is:
> LIBS = ['petscsnes', 'petscksp', 'petscdm', 'petscmat', 'petscvec',
> 'petsc',
> 'hdf5', 'xml2', 'flapack', 'fblas', 'gfortran']
>
>
> Frank
>
>
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