Bug#671945: code-aster-mpi-engine: fortran error in using mumps

[Corrado]

Package: code-aster-mpi-engine
Version: 10.6.0-1-4
Severity: important

Dear Maintainer,
when using mumps in my calculation, I obtain the same error reported in 
http://www.code-aster.org/forum2/viewtopic.php?id=16809.
It seems like mumps package provided is not correct. How could it be 
fixed? With a fresh compiling of mumps?
Sorry if it is not the correct place where to report this bug, but I 
think it is code-aster related, not real mumps-related.
Thank you in advance,
Corrado

-- System Information:
Debian Release: wheezy/sid
   APT prefers testing
   APT policy: (990, 'testing'), (500, 'unstable')
Architecture: i386 (i686)

Kernel: Linux 2.6.32-5-686 (SMP w/1 CPU core)
Locale: LANG=it_IT, LC_CTYPE=it_IT (charmap=UTF-8) (ignored: LC_ALL set 
to it_IT.UTF-8)
Shell: /bin/sh linked to /bin/dash

Versions of packages code-aster-mpi-engine depends on:
ii  libblacs-mpi1                    1.1-31
ii  libblas3gf [libblas.so.3gf]      1.2.20110419-2
ii  libc6                            2.13-30
ii  libgfortran3                     4.7.0-3
ii  libhdf5-openmpi-7                1.8.8-9
ii  liblapack3gf [liblapack.so.3gf]  3.3.1-1
ii  libmed1                          3.0.3-3
ii  libmumps-ptscotch-4.10.0         4.10.0.dfsg-3
ii  libopenmpi1.3                    1.4.3-2.1
ii  libptscotch-5.1                  5.1.12b.dfsg-1
ii  libpython2.6                     2.6.7-4
ii  libpython2.7                     2.7.2-8
ii  libscalapack-mpi1                1.8.0-9
ii  libscotch-5.1                    5.1.12b.dfsg-1
ii  libstdc++6                       4.7.0-3
ii  omniidl                          4.1.6-2
ii  zlib1g                           1:1.2.6.dfsg-2

code-aster-mpi-engine recommends no packages.

Versions of packages code-aster-mpi-engine suggests:
ii  eficas     6.4.0-1-1
ii  gmsh       2.5.1~beta2~svn11845~dfsg-2
ii  grace      1:5.1.22-12+b1
ii  metis-edf  4.1-2-2

-- no debconf information