Dear Yaakov,
which article do you mean? Please give the exact reference including
author names.
I do not know a priori whether they have different material parameters,
another
stress-strain splitting, etc.
The reason for different results can be anything. One needs to do a
careful 1-by-1
comparison.
Best regards,
Thomas W.
On 02/17/2018 01:41 AM, feap...@gmail.com wrote:
Dear Prof. Wick,
I have used isotrope formulation for miehe shear loading (without
local refinement). I ca not see two crack branching which is described
in the article (A review on phase-field models of brittle fractureand
a new fast hybrid formulation)
I attach the test results.
Thanks for your answer!
Kind regards,
Yaakov
On Saturday, February 3, 2018 at 7:20:27 AM UTC+1, Thomas Wick wrote:
Hello,
there are two flags in the parameter file that you need to change:
set Decompose stress in rhs = 0.0
set Decompose stress in matrix = 0.0
Thomas W.
--
++--------------------------------------------++
Prof. Dr. Thomas Wick
Institut für Angewandte Mathematik (IfAM)
Leibniz Universität Hannover
Welfengarten 1
30167 Hannover, Germany
Tel.: +49 511 762 3360
Email:thoma...@ifam.uni-hannover.de <javascript:>
www:http://www.ifam.uni-hannover.de/wick
<http://www.ifam.uni-hannover.de/wick>
www:http://www.cmap.polytechnique.fr/~wick/
<http://www.cmap.polytechnique.fr/%7Ewick/>
++--------------------------------------------++
--
On 02/03/2018 03:24 AM, fea...@gmail.com <javascript:> wrote:
Dear Prof. Heister, I would like to just test isotrope
formulation of phase -field model (no compression/tension
modification), how could I modify the codes (in a simple way)? I
am sorry that I am just a beginner of DealII. Best On Tuesday,
December 5, 2017 at 7:01:17 PM UTC+1, Timo Heister wrote:
> If I use your user element, I have to use OPEN MPI? now I
have some issues > with Open MPI in Deal.ii What do you mean
by "user element"? The example code in question requires
deal.II to be configured with MPI. What vendor you use
(OpenMPI, MPICH, ...) is up to you. -- Timo Heister
http://www.math.clemson.edu/~heister/
<http://www.math.clemson.edu/%7Eheister/>
-- The deal.II project is located at http://www.dealii.org/ For
mailing list/forum options, see
https://groups.google.com/d/forum/dealii?hl=en
<https://groups.google.com/d/forum/dealii?hl=en> --- You received
this message because you are subscribed to the Google Groups
"deal.II User Group" group. To unsubscribe from this group and
stop receiving emails from it, send an email to
dealii+un...@googlegroups.com <javascript:>. For more options,
visit https://groups.google.com/d/optout
<https://groups.google.com/d/optout>.
-- The deal.II project is located at http://www.dealii.org/ For
mailing list/forum options, see
https://groups.google.com/d/forum/dealii?hl=en --- You received this
message because you are subscribed to the Google Groups "deal.II User
Group" group. To unsubscribe from this group and stop receiving emails
from it, send an email to dealii+unsubscr...@googlegroups.com
<mailto:dealii+unsubscr...@googlegroups.com>. For more options, visit
https://groups.google.com/d/optout.
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum options, see
https://groups.google.com/d/forum/dealii?hl=en
---
You received this message because you are subscribed to the Google Groups "deal.II User Group" group.
To unsubscribe from this group and stop receiving emails from it, send an email
to dealii+unsubscr...@googlegroups.com.
For more options, visit https://groups.google.com/d/optout.