[petsc-users] mumps compile error

[George Pau]

Hi,

I am now having issues with mumps.  Similar to my  configure options in my
previous email:

--with-debugging=1 --with-shared-libraries=0
--prefix=/global/homes/g/gpau/clm-rom/install/t
pls --with-cxx-dialect=C++11 --download-elemental --download-mumps
--download-scalapack --do
wnload-parmetis --download-metis --download-hdf5 --download-netcdf
--with-x=0 --with-cc=/opt
/cray/craype/2.3.1/bin/cc --with-cxx=/opt/cray/craype/2.3.1/bin/CC
--with-fc=/opt/cray/crayp
e/2.3.1/bin/ftn

I am having now having problem with mumps but I couldn't figure out what is
wrong.  I have this problem on both NERSC/Edison (using Intel compiler) and
on Ubuntu (using gcc compiler):

mumps_c.c(136): error: identifier "MUMPS_INT8" is undefined

             MUMPS_INT8     *keep8,

             ^


mumps_c.c(284): error: identifier "MUMPS_INT8" is undefined
      MUMPS_INT8 *keep8;
      ^

mumps_c.c(284): error: identifier "keep8" is undefined
      MUMPS_INT8 *keep8;

The error messages are longer and can be found in the attached log file.

However, if I leave out the --prefix  option, then everything is fine.
MUMPS will configure correctly. It seems like a linking issue.



-- 
George Pau
Earth Sciences Division
Lawrence Berkeley National Laboratory
One Cyclotron, MS 74-120
Berkeley, CA 94720

(510) 486-7196
gpau at lbl.gov
http://esd.lbl.gov/about/staff/georgepau/
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