0cddf36106
typo, using value of p_slip for q
2018-10-05 17:47:46 +02:00
edb94b8bc9
using the same kinetics for slip everywhere
2018-10-04 16:12:14 +02:00
12d053d123
strange parameter caused simulation not to start if not defined
...
probably a leftover. now only bothers you if twin systems are defined
2018-10-04 14:54:00 +02:00
f1750b4eef
avoiding use of unitialized arrays
2018-10-04 14:51:32 +02:00
740325165d
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-02 20:37:11 +02:00
64a160eaab
[skip ci] Merge branch 'master' into development
2018-10-02 18:15:05 +02:00
3394d39c44
Merge commit 'v2.0.2-701-g7ac6a5e7'
2018-10-02 18:14:32 +02:00
7ac6a5e739
[skip ci] updated version information after successful test of v2.0.2-700-g27bde055
2018-10-02 18:14:32 +02:00
0047e6c14c
correct calculation of dGdot_dTau
...
needs to take drag coefficient into account for the derivative
2018-10-02 18:09:57 +02:00
9cc3a77e01
mean velocity of dislocation corrected for higher temperatures
...
- v_wait: obstacle spacing over waiting time (effective velocity)
- v_run: 'true' velocity of a dislocation moving between obstacles
for higher temperatures v_run becomes important and bounds the velocity
2018-10-02 15:56:18 +02:00
5d1e648d17
drag coefficient B introduced and read in
2018-10-02 15:25:40 +02:00
7ac07f3d99
[skip ci] Merge branch 'master' into development
2018-10-02 02:53:39 +02:00
b59b6523b4
[skip ci] updated version information after successful test of v2.0.2-638-gd5cf7d21
2018-10-02 02:53:01 +02:00
e7b8adadd0
passing in instance and of is much easier
...
also using always the full Mandel stress tensor to avoid repeated
conversion
2018-10-01 22:14:54 +02:00
ddfbe19f02
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-01 21:16:11 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
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Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
bd882bb39e
[skip ci] updated version information after successful test of v2.0.2-591-ga00d15b8
2018-09-30 00:12:50 +02:00
a00d15b889
geom files are not labeled
2018-09-29 11:18:35 +02:00
14509876d4
error == 0 is normal termination
2018-09-29 09:57:53 +02:00
bdc0051c19
[skip ci] Merge branch 'master' into development
2018-09-29 00:50:15 +02:00
813b22da49
Merge commit 'v2.0.2-584-g56c7b2e4'
2018-09-29 00:49:44 +02:00
56c7b2e433
[skip ci] updated version information after successful test of v2.0.2-583-gb391ad30
2018-09-29 00:49:43 +02:00
637544509e
rewind needed
...
the file is read twice from beginning to end
2018-09-28 10:06:21 +02:00
b141252f1f
doing the same things in the same way in both solvers
2018-09-28 08:06:22 +02:00
d1f614991e
merging good style mutually FEM <-> Spectral
2018-09-28 07:49:52 +02:00
6780217193
adopted from DAMASK_spectral
2018-09-28 07:25:32 +02:00
7c71530eca
slightly more picky in what exceptions to catch, now complain when losing all labels
2018-09-27 14:21:17 -04:00
273874d3fb
slightly more picky in what exceptions to catch, now complain when losing all labels
2018-09-27 14:19:10 -04:00
4c057ba529
both solvers can share quit
2018-09-27 20:09:59 +02:00
4d0db17c38
[skip ci] Merge branch 'master' into development
2018-09-27 13:21:28 +02:00
03d81c48fb
[skip ci] updated version information after successful test of v2.0.2-582-g0710609c
2018-09-27 13:21:24 +02:00
b391ad304d
tensor input/output is of the form 11,12,13, 21,22,23, 31,32,33. Thus row index i is slow, while column index j is fast
2018-09-27 11:53:45 +02:00
6509775d41
cleaning
...
avoiding compiler warnings and confusion of the user
2018-09-27 08:23:30 +02:00
f14bc5b843
FE solver is working
2018-09-26 17:07:30 +02:00
5af2d4bf5f
cleaning
2018-09-26 16:07:40 +02:00
c3380aa9f3
using wrong (uninitialized) stress
2018-09-26 09:22:12 +02:00
0710609ce0
ignore symlinks
2018-09-26 09:02:52 +02:00
77e7124caf
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-24 15:54:11 +02:00
2f10e86ef9
PETSc 3.10.0 is installed for testing
2018-09-24 08:41:17 +02:00
f701910c71
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-23 19:32:19 +02:00
109ed4308f
change in tabulation order. should now be working correctly
2018-09-23 03:14:23 +02:00
9eb318b9bf
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 14:54:58 +02:00
d9bdf53628
quadrature weights defined twice for some reason
2018-09-22 12:55:23 +02:00
ffcadc1d86
use displacements instead of coordinates
2018-09-22 12:54:45 +02:00
4a25520828
removed debug write statements
2018-09-22 12:53:33 +02:00
6c21c60c70
corrected nbasis
2018-09-22 12:53:02 +02:00
becd959913
dmda not needed
2018-09-22 12:52:29 +02:00
81ced06393
order --> degree
2018-09-22 12:51:02 +02:00
22c1436af6
working with petsc 3.10
2018-09-22 12:49:56 +02:00
Martin Diehl