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14981 Commits

Author SHA1 Message Date
Martin Diehl f78c422af9 easier to understand 
the condition is there to avoid problems if the dataset is not created
because it is empty (e.g. requesting xi_sl for Nslip=[0])
 2022-02-27 15:50:43 +01:00
Martin Diehl c7b512a94e support the user 2022-02-26 17:40:12 +01:00
Martin Diehl a314e63ed2 homogenize: (material index, material ID) -> material ID 
mutable describes meaning of parameter better
 2022-02-26 14:22:00 +01:00
Martin Diehl 3ee0434836 avoid nasty error in MPI parallel situations 2022-02-24 15:18:37 +01:00
Martin Diehl 28ffdb7c1c simplified 2022-02-24 12:41:14 +01:00
Martin Diehl a78da9dca7 older gfortran does not support %re and %im for complex numbers 2022-02-24 11:25:21 +01:00
Martin Diehl 8a84f6b07f origin can be negative 2022-02-24 11:24:54 +01:00
Test User 6d50066a04 [skip ci] updated version information after successful test of v3.0.0-alpha6-27-gf4a15f579 2022-02-23 18:55:29 +01:00
Sharan Roongta f4a15f5796 Merge branch 'consistent-uppercase-in-exceptions' into 'development' 
Consistent formatting of raised messages

See merge request damask/DAMASK!533
 2022-02-23 13:55:14 +00:00
Test User ba4a99ebe6 [skip ci] updated version information after successful test of v3.0.0-alpha6-23-gf944975ac 2022-02-23 06:57:12 +01:00
Martin Diehl f944975ac5 Merge branch 'symops-in-crystal' into 'development' 
symmetry_operations belong to Crystal

See merge request damask/DAMASK!534
 2022-02-23 00:54:21 +00:00
Philip Eisenlohr 84d1d533f4 Merge branch 'parallel-mesh' into 'development' 
testing mesh in parallel

See merge request damask/DAMASK!531
 2022-02-22 20:20:45 +00:00
Martin Diehl a9d4e89250 Merge branch 'crystal-examples' into 'development' 
some guidance for users

See merge request damask/DAMASK!532
 2022-02-22 19:23:02 +00:00
Philip Eisenlohr 47dcd4bd41 follow Python exception message convention of lower-case 2022-02-22 10:42:05 -05:00
Philip Eisenlohr 6a4ad7ff75 moved symmetry_operations from Orientation to Crystal 2022-02-22 10:12:03 -05:00
Philip Eisenlohr aeb0e527ec Consistent formatting of raised messages 2022-02-22 09:46:12 -05:00
Philip Eisenlohr 3d554e40b9 clarify real/reciprocal space coordinates 2022-02-22 09:15:32 -05:00
Martin Diehl 947f228225 Merge remote-tracking branch 'origin/development' into parallel-mesh 2022-02-22 14:56:25 +01:00
Test User 744f5755ff [skip ci] updated version information after successful test of v3.0.0-alpha6-14-g3657b2316 2022-02-22 14:44:56 +01:00
Sharan Roongta 3657b2316d Merge branch 'homogenization-output' into 'development' 
extra output in phase_thermal and homogenization_mechanical

See merge request damask/DAMASK!530
 2022-02-22 11:08:27 +00:00
Martin Diehl 3a078db6f1 some guidance for users 2022-02-22 06:40:17 +01:00
Martin Diehl e82738e067 testing mesh in parallel 
works, at least for small examples
 2022-02-21 21:21:47 +01:00
Test User d1620d9268 [skip ci] updated version information after successful test of v3.0.0-alpha6-4-gca6a3e786 2022-02-21 12:46:52 +01:00
Franz Roters ca6a3e7869 Merge branch 'update-crystal-structure-name' into 'development' 
Update crystal structure name

See merge request damask/DAMASK!529
 2022-02-21 09:00:00 +00:00
Martin Diehl f6bcabd328 Update crystal structure name 2022-02-21 09:00:00 +00:00
Martin Diehl 692b6d66ec following hierarchical structure 2022-02-20 15:51:51 +01:00
Martin Diehl 909e1461b9 show thermal options 2022-02-19 23:11:10 +01:00
Martin Diehl 4cc7f94eef guide the user 2022-02-19 23:10:05 +01:00
Martin Diehl 2f08624c18 Use centrally defined room temperature 2022-02-19 21:42:38 +01:00
Martin Diehl dce8f9e635 enable output of temperature per phase 2022-02-19 18:56:41 +01:00
Martin Diehl 968e55b0bc output homogogenized F and P 
was disabled for historic reasons only
 2022-02-19 15:35:38 +01:00
Test User 9ba0a4bd86 [skip ci] updated version information after successful test of v3.0.0-alpha6-1-g5cc64fc95 2022-02-19 14:56:41 +01:00
Martin Diehl b44a862a8a data structures to output mechanical results (homogenization) 2022-02-19 14:19:11 +01:00
Martin Diehl d97f515b77 polishing 
RGC numerics is still annoying (and was probably never used in the last
10 years)
 2022-02-19 13:56:24 +01:00
Martin Diehl 5cc64fc958 fixed a few glitches detected when making 3.0.0alpha6 2022-02-19 12:31:29 +01:00
Martin Diehl d8fab8cb07 v3.0.0-alpha6 2022-02-18 11:55:44 +01:00
Test User 76b9b414ab [skip ci] updated version information after successful test of v3.0.0-alpha5-735-ga5699e05d 2022-02-18 10:25:37 +01:00
Martin Diehl a5699e05d9 old PETSc version for 64bit does not exist anymore 2022-02-18 07:58:27 +01:00
Philip Eisenlohr 66e4632655 Merge branch 'parallel-mesh' into 'development' 
avoid deadlock for MPI runs

See merge request damask/DAMASK!526
 2022-02-17 21:37:37 +00:00
Martin Diehl cfe01b83f8 avoid deadlock for MPI runs 2022-02-17 21:37:37 +00:00
Philip Eisenlohr 41389963a7 Merge branch 'python-polishing' into 'development' 
python polishing

See merge request damask/DAMASK!528
 2022-02-17 20:23:54 +00:00
Test User bdc269a185 [skip ci] updated version information after successful test of v3.0.0-alpha5-718-gb92ad3e31 2022-02-17 19:03:32 +01:00
Philip Eisenlohr 91cb0f37c8 favor numpy intrinsic over list-comprehension 2022-02-17 12:16:53 -05:00
Philip Eisenlohr 826611411f "list_data" now returns list not str; deemph creator 2022-02-17 12:05:13 -05:00
Franz Roters b92ad3e31b Merge branch 'dislotwin-fix-TWIP-TRIP' into 'development' 
dislotwin following paper

See merge request damask/DAMASK!527
 2022-02-17 14:08:58 +00:00
Martin Diehl eca57d3b5f Merge remote-tracking branch 'origin/development' into dislotwin-fix-TWIP-TRIP 2022-02-17 08:17:39 +01:00
Martin Diehl 9972a22043 precision is ok, but numpy.sum takes sum over all dimensions per default 2022-02-17 07:58:56 +01:00
Martin Diehl 9a5eb45212 helpful information when comparing files 2022-02-17 07:16:55 +01:00
Martin Diehl 89a914bbe7 correct reporting of units 2022-02-17 07:13:39 +01:00
Martin Diehl ed50cd022b shorter, potential for higher precision 
np.sum has an better alogrithm but fails ...
 2022-02-16 23:40:02 +01:00