Franz Roters
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
Martin Diehl
e298d2ebaa
new version handling was broken
2016-01-28 08:56:12 +00:00
Martin Diehl
7c9d344601
python files now report their version depending on VERSION file in $DAMASK_ROOT
2016-01-27 17:06:00 +00:00
Martin Diehl
f2c7eea161
git compatible way of version handling for Fortran and Python
2016-01-27 16:48:27 +00:00
Martin Diehl
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
Test User
6436fb9b33
Added report of SUCCESSFUL test for Revision 4782
2016-01-27 03:26:44 +00:00
Su Leen Wong
cdf09d6822
Bug fix for v4780 so it works for non transformation case
2016-01-26 13:20:45 +00:00
Martin Diehl
e59bc9780d
adopted file name change
2016-01-25 20:44:22 +00:00
Su Leen Wong
8fbbfaa106
Rotate elastic constants (fcc to hex)
2016-01-25 14:08:38 +00:00
Martin Diehl
288ab15ef9
more precise file names
2016-01-24 21:05:36 +00:00
Test User
fab1eea6c4
Added report of SUCCESSFUL test for Revision 4777
2016-01-22 15:30:56 +00:00
Martin Diehl
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
Martin Diehl
45c7bfa93d
introduced pointer aliases for state, abstol and dotate and type structure for input parameters
2016-01-22 01:08:36 +00:00
Test User
8bc7f3a3a3
Added report of SUCCESSFUL test for Revision 4774
2016-01-21 15:27:22 +00:00
Martin Diehl
17b27271a5
init was missing (only important for restart)
2016-01-21 09:06:25 +00:00
Martin Diehl
eda03ed3e0
need to write out initial results for new CPFEM2
2016-01-20 16:19:05 +00:00
Martin Diehl
143266dbd4
missing variables from FESolving
2016-01-18 16:52:18 +00:00
Martin Diehl
072fa58027
fixed missing variable name change
2016-01-18 16:13:27 +00:00
Luv Sharma
313f469af9
some..testing for nonlocal damage and renaming.
2016-01-18 09:39:53 +00:00
Luv Sharma
28e77cf178
¨some
2016-01-18 09:25:48 +00:00
Luv Sharma
a46fcc53b7
corrected a typo.
2016-01-18 09:07:48 +00:00
Martin Diehl
7ebd5e29e3
line too long
2016-01-17 19:42:24 +00:00
Martin Diehl
12653bf1a4
more rename g -> c/ipc, wrong ipc iteration for crystallite_integrateStateRK4 and single run fixed
2016-01-17 17:56:24 +00:00
Martin Diehl
b10774aae9
unused variable
2016-01-17 15:06:35 +00:00
Martin Diehl
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
Martin Diehl
0799570a03
renamed g -> c/ipc
2016-01-17 14:50:33 +00:00
Martin Diehl
1caec2e608
calc done is used only internally
2016-01-17 14:15:38 +00:00
Martin Diehl
3d2187cc07
moved some variables from FEsolving to more appropriate CPFEM module
2016-01-17 13:29:42 +00:00
Martin Diehl
ff840ae8ad
remove superfluous code and commented
2016-01-17 11:14:06 +00:00
Martin Diehl
11df75dfb2
added documentation and changed some names
2016-01-16 17:27:19 +00:00
Martin Diehl
83a6d00c60
remove superfluous variables
2016-01-16 07:06:34 +00:00
Martin Diehl
9c49d6ab45
improved help
2016-01-16 06:45:23 +00:00
Test User
6d14b98115
Added report of SUCCESSFUL test for Revision 4754
2016-01-15 19:00:08 +00:00
Martin Diehl
208196d213
introduced pointers as names. thx to Chuanlai for doing the work
2016-01-15 15:26:24 +00:00
Martin Diehl
117c8edfbd
corrected comment
2016-01-15 14:03:24 +00:00
Test User
68c1a3c075
Added report of SUCCESSFUL test for Revision 4751
2016-01-15 04:16:07 +00:00
Philip Eisenlohr
684992bf50
exchanged mappingConstitutive array for more descriptive "phaseAt and phasememberAt"
2016-01-15 00:19:44 +00:00
Martin Diehl
4b10e4792e
adjusted function for polar decomposition to actual need (no return of U)
2016-01-12 21:39:31 +00:00
Test User
a36093b38c
Added report of SUCCESSFUL test for Revision 4749
2016-01-12 16:14:19 +00:00
Martin Diehl
f090a1b216
generalized dimension of calls to lapack, for performance reason special 3x3 variants will follow
2016-01-12 11:00:23 +00:00
Test User
cd10d79fc0
Added report of SUCCESSFUL test for Revision 4747
2016-01-12 04:11:55 +00:00
Martin Diehl
2eafefe652
removed norm functions from math in favor of intrinsic and simplified (mostly by using existing functions, merge intrinsic and array constructors)
2016-01-10 13:34:26 +00:00
Martin Diehl
519cd29c6f
using norm2 function as L2 norm (vector, math_norm3) and Frobenius norm (tensor, math_norm33)
2016-01-09 16:01:30 +00:00
Tias Maiti
53d07215a9
reverting back to converged Lp as the initial guess for next iteration
2016-01-09 15:03:18 +00:00
Martin Diehl
885b9095c4
option not supported by slightly older gfortran versions. thx to Luv for pointing out
2016-01-09 12:33:33 +00:00
Martin Diehl
5378dbdcc9
cleaned
2016-01-09 12:12:31 +00:00
Martin Diehl
b5ab94a0f1
added new plasticity module
2016-01-09 12:12:05 +00:00
Tias Maiti
7ba031adb3
fixed wrong Li and dLi_dTstar_3333 initialization when Tstar is zero.
2016-01-09 03:41:56 +00:00
Tias Maiti
a30b596e7f
combined J2 and I2 isotropic mechanical response. Default is identical to old plastic_j2. /dilatation/ flag adds (spherical) Li calculation based on hydrostatic pressure.
2016-01-08 19:45:20 +00:00
Tias Maiti
6cf92913a3
use current Lp for next iteration instead of converged Lp inherited from end of former increment as starting guess
2016-01-08 19:01:53 +00:00