DAMASK — Installation

Supported systems

DAMASK was successfully installed on Linux and Mac OS. It should be straightforward to run it on other Unix-based operation systems. If you manage to install DAMASK on Windows, please let us know. We expect the Fortran code to compile easily, but linking to PETSc (for the spectral solver) and using Python and NumPy for pre- and post-processing on Windows is expected to require some in-depth knowledge.

If the necessary auxiliary software (depending on the boundary value problem solver(s) of your choice) is installed already. After downloading and unpacking DAMASK, in the simplest case (and using a bash shell)

> source DAMASK_env.sh
> make
> make install

is enough to arrive at an operational stage of this software package.

"Sourcing" of DAMASK_env.sh is necessary before running DAMASK, so it might be useful to execute it automatically via .bashrc or the like.
Topic revision: r47 - 21 Dec 2016, FranzRoters

  • News
01 Sep 2016
CMCn2016 & DAMASK user meeting to be hosted at Max-Planck-Institut für Eisenforschung
25 Jul 2016
Release of version v2.0.1
08 Mar 2016
Release of version v2.0.0
22 Feb 2016
New webserver up and running
09 Feb 2016
Migrated code repository from Subversion to GitLab
17 Dec 2014
Release of revision 3813
14 May 2014
Release of revision 3108
02 Apr 2014
Release of revision 3062
16 Oct 2013
Release of revision 2689
15 Jul 2013
Release of revision 2555
15 Feb 2013
Release of revision 2174
13 Feb 2013
Doxygen documentation
16 Dec 2012
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23 Nov 2012
Release of revision 1955
15 Nov 2012
Release of revision 1924
01 Nov 2012
Updated sidebar
30 Oct 2012
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