DAMASK_EICMD

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Pratheek Shanthraj 50db944c0c reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively. Right now only thermal and fracture phase fields implemented and only in the basic petsc solver		2013-11-13 19:21:35 +00:00
code	reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.	2013-11-13 19:21:35 +00:00
examples	Minor contribution :	2013-09-19 09:17:09 +00:00
installation	made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.	2013-10-10 09:38:31 +00:00
lib	compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private	2013-11-07 12:52:36 +00:00
misc	updated copyright header	2013-03-22 17:35:05 +00:00
processing	fixed syntax error in last commit	2013-11-13 12:51:48 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
LICENSE	added webadress to contact information	2012-04-17 06:27:18 +00:00
README	added webadress to contact information	2012-04-17 06:27:18 +00:00
damask_env.bat	typo and polishing	2012-07-20 15:14:08 +00:00
damask_env.sh	now works in "sourcing" mode.	2012-11-06 15:40:45 +00:00

README

CONTACT INFORMATION

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

Email: DAMASK@mpie.de
http://damask.mpie.de