2013-06-12 08:27:24 +00:00
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#!/bin/sh
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# sit class file
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#
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# Christoph Niethammer <niethammer@hlrs.de> (C) 2012
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#
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2013-10-17 10:22:26 +00:00
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# sit command for intel:
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# PREFIX_BASE=/opt COMPILER=intel COMPILER_VERSION=13.1.2 MPI=impi MPI_VERSION=4.1.1.036 ./sit numlib/petsc/petsc-3.4.0
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#
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# sit command for gnu:
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2013-12-19 09:56:57 +00:00
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# PREFIX_BASE=/opt COMPILER=gnu COMPILER_VERSION=4.7.3 MPI=openmpi MPI_VERSION=1.6.5 ./sit numlib/petsc/3.4.0
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2013-06-12 08:27:24 +00:00
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CATEGORY="numlib"
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PACKAGE="petsc"
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VERSION="3.4.0"
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URL="http://www.mcs.anl.gov/petsc/"
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INSTALLER="Elke Flehmig <flehmig@hlrs.de>"
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#module load tools/cmake/2.8.11.1
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# Archive A and package name P
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A=${PACKAGE}-${VERSION}.tar.gz
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P=${PACKAGE}-${VERSION}
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# our petsc default config: 32bit real double precision
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# blas_lapack: with intel compiler, use intel's mkl instead
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case $COMPILER in
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gnu)
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ARCH=linux-gnu
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BLAS_LAPACK="--download-f-blas-lapack=$SRC_POOL/fblaslapack-3.1.1.tar.gz"
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;;
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intel)
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ARCH=linux-gnu-intel
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module load numlib/intel/mkl/11.0
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BLAS_LAPACK="--with-blas-lapack-dir=/opt/compiler/intel/composer_xe_2013-2-146/composer_xe_2013/mkl/lib/intel64"
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;;
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esac
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# Other interesting configure options:
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# --enable-mpi-threads
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# --enable-progress-threads
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CONFIGURE_OPTS="
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--CC=$MPICC --CXX=$MPICXX --FC=$MPIFC \
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--with-mpiexec=mpirun \
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PETSC_ARCH=$ARCH \
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--with-clanguage=cxx \
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--with-c-support \
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--with-fortran-datatypes=1 \
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$BLAS_LAPACK \
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"
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# default is make -j, which doesn't work here!
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#(petsc automatically builds parallel)
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MAKEOPTS=""
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BUILDDIR=$SRCDIR
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src_prepare() {
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export PETSC_DIR=${SRCDIR}
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}
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src_pretest() {
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make PETSC_DIR=$SRCDIR PETSC_ARCH=$ARCH test
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}
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