654a9e5508
[skip ci] updated version information after successful test of v2.0.2-719-g05aae4f7
2018-10-09 12:20:05 +02:00
e71ec2057e
hotfix
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does not seem to cause trouble here, but better be safe
2018-10-09 08:37:03 +02:00
e75f8655cf
[skip ci] Merge branch 'master' into development
2018-10-09 08:08:24 +02:00
7d1436ef0d
[skip ci] updated version information after successful test of v2.0.2-715-g225a4802
2018-10-09 08:07:40 +02:00
4da3923440
more straight-forward definition of array shape
2018-10-08 23:54:45 +02:00
05aae4f7eb
removed forgotten debug statement
2018-10-08 23:34:05 +02:00
50f0362aa1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-08 23:33:31 +02:00
6064daceda
do error check earlier
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array out of bounds happened already before the check
2018-10-08 23:32:46 +02:00
b51c3b5a07
handling files without LF at last line correctly
2018-10-08 23:27:06 +02:00
225a48021d
foramtting of random_seed output to align with rest
2018-10-08 17:01:56 -04:00
4f666057a6
[skip ci] updated version information after successful test of v2.0.2-713-g1043ca20
2018-10-08 21:31:31 +02:00
78b5fa466d
fixed hick-up in lattice definitions
2018-10-08 19:32:18 +02:00
1043ca207d
removed no longer needed compile definitions
2018-10-08 17:25:06 +02:00
71d80cc203
sanity check too strong
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still makes sense to have, but some tests need to be updated before
setting it active again
2018-10-08 13:27:15 +02:00
2a79f7ea61
taking care of c/a for hex and bct
2018-10-08 13:25:40 +02:00
5efcad952a
avoid type conversion
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more systematic checking of correct input parameters
2018-10-08 08:28:56 +02:00
302cf9b6c2
bugfix, now inline with code from initializeStructure
2018-10-07 22:16:18 +02:00
facb1c2407
unified error checking
2018-10-07 20:03:45 +02:00
0e17b17b90
using full precision
2018-10-07 18:40:02 +02:00
34e0aca564
using full precision
2018-10-07 18:18:24 +02:00
a53488d666
calculation of slip/twin/trans/damage-coordinate system was wrong
2018-10-07 15:44:13 +02:00
032c35a499
WIP: Calculation of elasticity matrices for twin and trans
2018-10-06 10:42:25 +02:00
050a461554
[skip ci] Merge branch 'master' into development
2018-10-06 02:48:29 +02:00
a2d14344d5
Merge commit 'v2.0.2-708-g081ca482'
2018-10-06 02:47:58 +02:00
081ca482e9
[skip ci] updated version information after successful test of v2.0.2-707-g47a74883
2018-10-06 02:47:57 +02:00
3a2f86df1c
non-schmid is always bcc
2018-10-05 23:04:06 +02:00
81a77b508a
check for array size was off by 1
2018-10-05 22:46:53 +02:00
ddd497222b
[skip ci] Merge branch 'master' into development
2018-10-05 22:39:13 +02:00
32e757f040
[skip ci] updated version information after successful test of v2.0.2-706-ge74a852e
2018-10-05 22:38:41 +02:00
2a51e528bd
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-05 11:11:20 +02:00
40cf7f134d
Merge branch '44-column-major-access-to-interaction-matrices' of magit1.mpie.de:damask/DAMASK into 44-column-major-access-to-interaction-matrices
2018-10-05 11:08:29 +02:00
aa34b83978
avoid array out of bounds
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allows to handle un- or partly defined non schmid coefficients
2018-10-05 10:36:44 +02:00
47a748831f
Cannot write out resolved stress including non schmid
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Would need to write out tau_pos and tau_neg separately, so limit to
resolved stress in the sense of Schmid
2018-10-05 07:26:13 +02:00
6ccbc5e4e6
characteristing shear is defined per system
2018-10-05 07:20:51 +02:00
e74a852ef7
new style is noticable slower
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runtime (polycrystal example) increased from 70s to 90s.
Need to figure out how to write readable AND fast code
2018-10-05 06:38:20 +02:00
3a00fcde16
WIP: characteristic shear calculated in lattice
2018-10-05 05:09:31 +02:00
fda2676365
calculate only if required
2018-10-05 04:54:47 +02:00
79b0efc678
also using nonSchmid matrix from lattice
2018-10-04 21:20:42 +02:00
35956ce0c8
needs to be multiplikative
2018-10-04 21:06:57 +02:00
cd7f285686
prevent use of unallocated array
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interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
dc289a278b
clearer code
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homogenization is defined per element, not per IP
hence, use material_homogenizationAt instead of deprecated
material_homog which pretends a dependency on the integration point
2018-10-04 06:48:33 +02:00
df473302f4
consistent (and better understandable) names
2018-10-04 06:03:48 +02:00
f494803c76
fixed tangent calculation
2018-10-03 16:40:40 +02:00
ec77d4450b
checking for required things
2018-10-03 09:17:06 +02:00
db645efda7
function to calculate nonSchmid matrix
2018-10-03 08:49:23 +02:00
103b46ecbb
don't repeate code over different plastic_xxx modules
2018-10-03 07:58:02 +02:00
89e03be699
also building interactions for slip-twin and twin-slip
2018-10-03 07:51:11 +02:00
0cac6ce0d2
allocating to wrong size
2018-10-03 07:36:57 +02:00
ba383336f5
only one projection matrix required for all (non)schmid projections
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following the example from plastic_nonlocal
2018-10-03 07:23:18 +02:00
d718521890
polishing
2018-10-03 07:13:30 +02:00
Test User