[CIG-LONG] Install Gale 2.0.0 with Mumps on Ubuntu

[nicolas riel]

Hello all,

I'm trying to install Gale 2.0.0 in parallel on my computer with MUMPS
(core i7 with Ubuntu).
However when I'm trying to configure the same way I used to with de 1.6.1
version I receive this  error:

****  ERROR ****
Failed to locate required package MPI.
Details in 'config.log'.
(I have the Config.log file)

I tried to reinstall PETSC with up to date version of open-MPI and other
needed packages, but nothing changes. I also tried once again to install
the 1.6.1 Version, and it works.


I'm a beginner on linux and I don't know how the config.log file could help
me.

Do you have any ideas of what I'm doing wrong ?



PS.

Here is the setup of my Bash file

export F90=gfortran
export F77=gfortran
export CC=gcc

export PETSC_DIR=/home/seph/Gale_para/petsc-3.0.0_2012
export PETSC_ARCH=ompi_mumps_opt
export MPI_DIR=$PETSC_DIR/$PETSC_ARCH/bin
export PATH=$MPI_DIR:$PATH
export CXX=g++

The command to configure PETSc

./config/configure.py --download-mumps --download-scalapack
--download-blacs --download-parmetis --download-openmpi --download-ml
--download-hypre --download-f-blas-lapack -PETSC_ARCH=ompi_mumps_opt
--with-64-bit-pointers --with-shared=0 --with-debugging=0

and here is the command I use to configure Gale 2.0.0

sudo ./configure.sh --petsc-dir=/home/seph/Gale_para/petsc-3.0.0_2012/
--mpi-lib-dir=/home/seph/Gale_para/petsc-3.0.0_2012/ompi_mumps_opt/



-- 
Nicolas RIEL
Doctorant / Phd student

Institut des Sciences de la Terre
(ISTerre-UMR CNRS/UJF 5275) Maison des Géosciences
1381, Rue de la Piscine
38400 - Saint Martin d'Hères

http://nicolas.riel.free.fr
Tél.   : 33.(0)4.76.51.40.57
Fax.  : 33.(0)4.76.51.40.58
Mob. : 33.(0)6.65.58.97.99
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