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Martin Diehl 139f2c177a use MPI_f08 if possible 
most PETSc installations provide outdated MPI (f90 version)

MPI_COMM_WORLD is now of derived type (Fortran 08 style)
PETSC_COMM_WORLD is the plain integer (f90 style) alias.
Note that HDF5 is assumed to have f90 interfaces
 		2021-07-08 16:27:37 +02:00
PRIVATE@15bb4a1829 bug fixes: 2021-07-05 11:30:52 +02:00
cmake no hope for GPI 2021-05-19 13:42:14 +02:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples cleaning 2021-07-05 20:53:30 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation/MarcMentat polishing 2021-07-04 15:48:05 +02:00
processing better keep reference close to the code 2021-07-01 14:34:16 +02:00
python unified description (consistent with binary packages) 2021-07-05 12:32:49 +02:00
src use MPI_f08 if possible 2021-07-08 16:27:37 +02:00
.gitattributes need to correct language statistics 2021-06-22 18:11:29 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml updated build instructions + fix for build after release 2021-07-01 14:20:36 +02:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt consistent capitalization 2021-07-08 15:05:01 +02:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh consistent capitalization 2021-07-04 10:33:48 +02:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile consistent capitalization 2021-07-04 17:43:19 +02:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION pip has problem with symlinked VERSION 2021-06-22 11:11:23 +02:00

README 

DAMASK - The Düsseldorf Advanced Material Simulation Kit
Visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de