Hello all,<br><br>I'm trying to install Gale 2.0.0 in parallel on my computer with MUMPS (core i7 with Ubuntu).<br>However when I'm trying to configure the same way I used to with de 1.6.1 version I receive this error:<br>
<br>**** ERROR ****<br>Failed to locate required package MPI.<br>Details in 'config.log'.<br> (I have the Config.log file)<br><br>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.<br>
<br><br>I'm a beginner on linux and I don't know how the config.log file could help me.<br><br>Do you have any ideas of what I'm doing wrong ?<br><br><br><br>PS.<br><br>Here is the setup of my Bash file<br><br>
export F90=gfortran<br>export F77=gfortran<br>export CC=gcc<br><br>export PETSC_DIR=/home/seph/Gale_para/petsc-3.0.0_2012<br>export PETSC_ARCH=ompi_mumps_opt<br>export MPI_DIR=$PETSC_DIR/$PETSC_ARCH/bin<br>export PATH=$MPI_DIR:$PATH<br>
export CXX=g++<br><br>The command to configure PETSc<br><br>./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<br>
<br>and here is the command I use to configure Gale 2.0.0<br><br>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/<br><br><br clear="all">
<br>-- <br>Nicolas RIEL<br>Doctorant / Phd student<br><br>Institut des Sciences de la Terre<br>(ISTerre-UMR CNRS/UJF 5275) Maison des Géosciences<br>1381, Rue de la Piscine<br>38400 - Saint Martin d'Hères<br><br><a href="http://nicolas.riel.free.fr" target="_blank">http://nicolas.riel.free.fr</a><br>
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