Installation/Linux/foam-extend-4.0/openSUSE

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< Installation‎ | Linux‎ | foam-extend-4.0
Revision as of 23:27, 27 December 2018 by Wyldckat (Talk | contribs)

1 Introduction

This page is dedicated to preparing an openSUSE system for installing the foam-extend project OF Version 40ext.png.


2 openSUSE versions

2.1 openSUSE 42.1

Follow these steps:

  1. Switch to root mode (administrator), to install the necessary packages:
    sudo -s
    • If the 'sudo' command tells you're not in the sudoers list, then run:
      su -
  2. Install the necessary packages:
    zypper install -t pattern devel_C_C++
    zypper install cmake libqt4-devel qt4-x11-tools qt4-assistant-adp-devel gnuplot openmpi-devel boost-devel cgal-devel gmp-devel mpfr-devel libQtWebKit-devel python-devel git mercurial rpm-build
  3. Now exit from the root mode:
    exit
  4. Note: In order for Open-MPI to be properly accessible, you will need to either logout and then log back in or run the following command in each terminal in the meantime:
    source /etc/profile.d/mpi-selector.sh

Then continue following the instructions on the previous page, subsection Get the source code, although keep in mind to run the following commands before you run source etc/bashrc:

echo unset WM_THIRD_PARTY_USE_CMAKE_322 >> etc/prefs.sh
echo export WM_MPLIB=SYSTEMOPENMPI >> etc/prefs.sh

More specifically, the commands should be executed something like this:

cd ~/foam/foam-extend-4.0
 
echo unset WM_THIRD_PARTY_USE_CMAKE_322 >> etc/prefs.sh
echo export WM_MPLIB=SYSTEMOPENMPI >> etc/prefs.sh
 
source etc/bashrc

And then, in order for the library parMetisDecomp to build properly, you need to run once the following command:

sed -i -e 's=\-L$(OPENMPI.*=$(PLIBS)=' $FOAM_SRC/decompositionMethods/parMetisDecomp/Make/options

Note: Using the openSUSE's own Metis system installation did not work at the time of this writing (23:09, 19 December 2015 (CET)).

2.2 openSUSE 15.0

Follow these steps:

  1. Switch to root mode (administrator), to install the necessary packages:
    sudo -s
    • If the 'sudo' command tells you're not in the sudoers list, then run:
      su -
  2. Install the necessary packages:
    zypper install -t pattern devel_C_C++
    zypper install cmake libqt4-devel qt4-x11-tools qt4-assistant-adp-devel gnuplot openmpi-devel boost-devel cgal-devel gmp-devel mpfr-devel python-devel git mercurial rpm-build
  3. Now exit from the root mode:
    exit
  4. Note: In order for Open-MPI to be properly accessible, you will need to either logout and then log back in or run the following command in each terminal in the meantime:
    mpi-selector --set openmpi
    source /etc/profile.d/mpi-selector.sh

Then continue following the instructions on the previous page, subsection Get the source code, although keep in mind to run the following commands before you run source etc/bashrc:

echo unset WM_THIRD_PARTY_USE_CMAKE_322 >> etc/prefs.sh
echo export WM_MPLIB=SYSTEMOPENMPI >> etc/prefs.sh

More specifically, the commands should be executed something like this:

cd ~/foam/foam-extend-4.0
 
echo unset WM_THIRD_PARTY_USE_CMAKE_322 >> etc/prefs.sh
echo export WM_MPLIB=SYSTEMOPENMPI >> etc/prefs.sh
 
source etc/bashrc

And then, in order for the library parMetisDecomp to build properly, you need to run once the following command:

sed -i -e 's=\-L$(OPENMPI.*=$(PLIBS)=' $FOAM_SRC/decompositionMethods/parMetisDecomp/Make/options

Note: Using the openSUSE's own Metis system installation requires building with 64-bit labels.