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Commit 9340461f authored by Ludovic Noels's avatar Ludovic Noels
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conf for dragon1

parent 0afa557a
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......@@ -153,6 +153,9 @@ A) The packages needed to install gmsh are (gmsh has to be install to use cm3app
in case of error "MPI wrappers do not work, use --with-mpi-compilers=0
for dragon
./configure --with-debugging=0 --download-fblaslapack=yes --download-mumps=yes --download-scalapack=yes --download-blacs=yes --with-mpi-dir=$MPI_HOME --with-pic --with-shared-libraries=0 --with-clanguage=cxx --with-batch --known-mpi-shared-libraries=0 --download-parmetis=yes --download-metis=yes --download-superlu_dist=yes
on hydra
./configure --configModules=PETSc.Configure --optionsModule=config.compilerOptions --with-debugging=0 --download-fblaslapack=1 --download-mumps=yes --download-scalapack=yes --download-blacs=yes --with-mpi-dir=$MPI_HOME --with-pic --with-shared-libraries=1 --with-clanguage=cxx --with-batch --known-mpi-shared-libraries=0 --download-parmetis=yes --download-metis=yes --download-superlu_dist=yes
......@@ -194,18 +197,23 @@ Then wait until the job end (the last line of the created file "petsc-install.ou
function load_module()
{
module purge
module load GCC/4.7.3
module load CMake/2.8.11.1-GCC-4.7.3
module load lapack/3.5.0/gcc/4.7.3
module load blas/3.5.0/gcc/4.7.3
module load openmpi/1.6.1/gnu64-4.7.3
export BLASDIR=$BLAS
export BLASLIB=blas
export LAPACKDIR=$LAPACK
export LAPACKLIB=lapack
module load GCC/4.8.2
module load CMake/2.8.12-GCC-4.8.2
#module load lapack/3.5.0/gcc/4.7.3
#module load blas/3.5.0/gcc/4.7.3
module load OpenMPI/1.7.3-GCC-4.8.2
module load python/2.7.6
export MPI_HOME=/usr/local/Software/OpenMPI/1.7.3-GCC-4.8.2/
export MPI_RUN=$MPI_HOME/bin/mpirun
#export BLASDIR=$BLAS
#export BLASLIB=blas
#export LAPACKDIR=$LAPACK
#export LAPACKLIB=lapack
echo "List of loaded modules:"
module list
}
load_module
- hmem:
function load_module()
......
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