038508aa11
'dependent states' do not need to be accessible globally
2018-09-05 11:07:00 +02:00
4fbe5811a3
too much whitespace
2018-09-01 11:08:38 +02:00
e9f738fade
cleaning + renaming
2018-09-01 10:58:50 +02:00
0b94b8085d
still just polishing
2018-08-31 18:17:35 +02:00
34d1c011c7
long name does not help here
2018-08-31 16:38:17 +02:00
ea1fd621aa
more cleaning
2018-08-31 16:36:19 +02:00
7a67922c5f
general polishing
2018-08-31 16:08:01 +02:00
912926e604
more improvements
2018-08-31 15:07:22 +02:00
c0e7050867
more loops simplified
2018-08-31 14:54:33 +02:00
60e60e211c
also simplifying twin loops
2018-08-31 14:33:42 +02:00
dc91016729
simpler loop structures for better readability
2018-08-31 13:38:07 +02:00
42745c66f0
nested loops do not improve readability
2018-08-31 13:32:24 +02:00
ba65044ff5
looping over systems simplifies loop structure
2018-08-31 13:19:28 +02:00
3431086fdb
storing data per slip system simplifies calculation
2018-08-31 13:14:16 +02:00
c9bb051261
fill local Schmid Matrices
2018-08-31 11:52:43 +02:00
54fe0afb16
indentation wrong
2018-08-31 11:42:54 +02:00
fc4253ed57
conversion from 3x3 to 6 of stress in constitutive will be remove later
2018-08-31 11:37:14 +02:00
b8e8193001
many imported functions not used anymore, moving parameters to structure
2018-08-03 11:10:22 +02:00
1c83f841aa
don't depend on any shear band parameters if sbVelocity is switched of
2018-07-20 17:52:15 +02:00
8554279351
outputID is not of default integer type (causes trouble with MSC.Marc)
2018-07-20 04:02:49 +02:00
3f285d3a3f
polishing: prm replaces param(instance)
2018-07-17 19:29:39 +02:00
a3037a6064
cmpftwin was not read in
2018-07-17 18:02:55 +02:00
b3a6aabdc5
cthresholdtwin was not read in!
...
polished and commented
2018-07-17 12:32:57 +02:00
df42e9ed88
using associate avoids performance issues related to pointers
2018-07-16 21:37:26 +02:00
e0e03827c5
simplified
2018-07-16 21:14:33 +02:00
fc0499a9bb
bug fixes and polishing
...
bugs: wrong bracket in calculation of threshold_stress_twin
3**b_twin instead of 3*b_twin in calculation of threshold_stress_twin
ph instead of instance in calculation of mfp_twin
2018-07-16 19:53:26 +02:00
84c29bb255
Merge branch 'development' into 19-NewStyleDislotwin
2018-07-13 11:54:42 +02:00
0c7c77987b
typo in plastic dislotwin
2018-07-12 23:22:55 +02:00
eb7860ba22
Tolerances were different from original
2018-07-12 18:30:30 +02:00
e08b732592
it's a byte string in python3
2018-07-12 10:33:05 +02:00
86e88b3181
[skip ci] updated version information after successful test of v2.0.2-226-g6ed1e316
2018-07-11 12:24:13 +02:00
6ed1e31699
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-07-11 05:02:40 +02:00
a1b1a4c476
include files are not libraries
2018-07-10 18:26:45 +02:00
f6d3626c26
PETSc 3.9 is already default
2018-07-10 18:21:05 +02:00
5af612e4e6
[skip ci] updated version information after successful test of v2.0.2-221-g497a18b1
2018-07-10 13:18:52 +02:00
fccac1546e
always create tarball (should result in an Ubuntu Package one day)
2018-07-10 13:04:32 +02:00
497a18b149
also updating the generation of the documentation
2018-07-10 05:59:42 +02:00
aa6c905bb5
Intel Compiler version 16.0 does not match Abaqus 2016.
...
Running optimized code results in symbol lookup error: /tmp/damask_user_std_26623/libstandardU.so: undefined symbol: _intel_fast_memmove
2018-07-09 20:30:12 +02:00
07184b3142
still struggling on Abaqus exp
2018-07-08 15:10:46 +02:00
53def3edcd
still removing Abaqus exp
2018-07-07 19:34:05 +02:00
771b8f00ec
leftover from performance reporting/debugging
2018-07-07 13:50:39 +02:00
a78d1d7556
Merge branch 'development' into 20-NewStyleDislotwin
2018-07-07 13:26:45 +02:00
5295b49ab3
deallocate statements not needed
...
not clear why global variables need check (should be allocated only once)
local variables are deallocated when they go out of scope
2018-07-07 12:32:57 +02:00
4e3cc75c1a
forgot rename
2018-07-07 12:32:47 +02:00
d6a0f2574d
adjusted test to leaner Abaqus wrapper without exp
2018-07-07 11:36:15 +02:00
3cab420813
[skip ci] Merge branch 'master' into development
2018-07-06 21:19:58 +02:00
12b1c67263
[skip ci] updated version information after successful test of v2.0.2-208-g798a9720
2018-07-06 21:19:49 +02:00
88b9da1973
using up-to-date development since Abaqus exp has been removed
2018-07-06 19:00:58 +02:00
a9845c4bf8
using wrong default for dipole formation
2018-07-06 18:57:37 +02:00
ce32372f1c
more cleaning of old commercial FEM solver files
2018-07-06 13:18:55 +02:00
Martin Diehl