15e1c7edd8
invariants for symmetric matrix
2016-02-02 09:44:51 +01:00
b28e70e36a
old version removed in rev 6896521bf2, seems to be more stable
2016-02-02 09:09:07 +01:00
bf04ee60f0
polishing
2016-02-02 08:45:47 +01:00
eaf9b41b7a
rewrote to follow formulas in paper, still having problems
2016-02-02 08:44:57 +01:00
2a86eef778
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-01 21:42:50 +01:00
c7f1b677cc
needed cleaning and copyright
2016-02-01 21:37:27 +01:00
7a51fbf7b1
updated version information after successful test of revision3813-984-gf13bddd
2016-02-01 16:26:14 +01:00
f13bdddc6c
wrong state alias access
2016-02-01 11:41:39 +01:00
1f5c54e5c1
analytic expression for eigenvalues of 3x3 matrix
2016-02-01 07:48:42 +01:00
a907b5302a
updated version information after successful test of revision3813-982-g5dc0f28
2016-02-01 04:26:26 +01:00
5dc0f28179
analytical variant not stable enough (spectral decomposition of 0-Matrix)
2016-01-31 17:49:56 +01:00
f555625ecb
updating ignore list
2016-01-31 13:39:43 +01:00
9bc05acba2
re-introduced special eigenvalues routine for 3x3 matrices
2016-01-31 12:25:26 +01:00
7474f4b25c
updated version information after successful test of revision3813-978-g4fa2a58
2016-01-31 10:01:21 +01:00
4fa2a58a19
needed to adopt to new test env (not perfect yet, but keeps things going)
2016-01-29 19:21:04 +01:00
354698cf57
started to create list of ignored file extension
2016-01-29 18:59:14 +01:00
66731575af
more prominent place for config files
2016-01-28 23:19:26 +01:00
0a5e269b0d
updated license info
...
ATTENTION
This is the last commit to the svn repository!
The repository will be read-only after this operation!
We are migrating to Gitlab now.
Do NOT use the Gitlab repository until you get informed by either me or Martin!
We try to be quick but do not expect operation of the Gitlab repo before early next week!
ATTENTION
2016-01-28 13:24:17 +00:00
e298d2ebaa
new version handling was broken
2016-01-28 08:56:12 +00:00
7c9d344601
python files now report their version depending on VERSION file in $DAMASK_ROOT
2016-01-27 17:06:00 +00:00
f2c7eea161
git compatible way of version handling for Fortran and Python
2016-01-27 16:48:27 +00:00
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
6436fb9b33
Added report of SUCCESSFUL test for Revision 4782
2016-01-27 03:26:44 +00:00
cdf09d6822
Bug fix for v4780 so it works for non transformation case
2016-01-26 13:20:45 +00:00
e59bc9780d
adopted file name change
2016-01-25 20:44:22 +00:00
8fbbfaa106
Rotate elastic constants (fcc to hex)
2016-01-25 14:08:38 +00:00
288ab15ef9
more precise file names
2016-01-24 21:05:36 +00:00
fab1eea6c4
Added report of SUCCESSFUL test for Revision 4777
2016-01-22 15:30:56 +00:00
a727f2b043
output related changes in last commit do not work since constitutive.f90 needs size and name in array notation
2016-01-22 08:13:05 +00:00
45c7bfa93d
introduced pointer aliases for state, abstol and dotate and type structure for input parameters
2016-01-22 01:08:36 +00:00
8bc7f3a3a3
Added report of SUCCESSFUL test for Revision 4774
2016-01-21 15:27:22 +00:00
17b27271a5
init was missing (only important for restart)
2016-01-21 09:06:25 +00:00
eda03ed3e0
need to write out initial results for new CPFEM2
2016-01-20 16:19:05 +00:00
143266dbd4
missing variables from FESolving
2016-01-18 16:52:18 +00:00
072fa58027
fixed missing variable name change
2016-01-18 16:13:27 +00:00
313f469af9
some..testing for nonlocal damage and renaming.
2016-01-18 09:39:53 +00:00
28e77cf178
¨some
2016-01-18 09:25:48 +00:00
a46fcc53b7
corrected a typo.
2016-01-18 09:07:48 +00:00
7ebd5e29e3
line too long
2016-01-17 19:42:24 +00:00
12653bf1a4
more rename g -> c/ipc, wrong ipc iteration for crystallite_integrateStateRK4 and single run fixed
2016-01-17 17:56:24 +00:00
b10774aae9
unused variable
2016-01-17 15:06:35 +00:00
cfd6579024
split CPFEM module into one for spectral solver (also suitable for PETSc FEM) and one for commercial FEM codes as all the ping pong handling, cut back detection etc. is not needed for spectral.
...
Needs certainly a better name, or might be superfluous at all if crystallite, constitutive, and homogenization take care of their data for restart write/read and forwarding
2016-01-17 15:03:54 +00:00
0799570a03
renamed g -> c/ipc
2016-01-17 14:50:33 +00:00
1caec2e608
calc done is used only internally
2016-01-17 14:15:38 +00:00
3d2187cc07
moved some variables from FEsolving to more appropriate CPFEM module
2016-01-17 13:29:42 +00:00
ff840ae8ad
remove superfluous code and commented
2016-01-17 11:14:06 +00:00
11df75dfb2
added documentation and changed some names
2016-01-16 17:27:19 +00:00
83a6d00c60
remove superfluous variables
2016-01-16 07:06:34 +00:00
9c49d6ab45
improved help
2016-01-16 06:45:23 +00:00
6d14b98115
Added report of SUCCESSFUL test for Revision 4754
2016-01-15 19:00:08 +00:00
Martin Diehl