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DAMASK_EICMD
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14978 Commits

Author SHA1 Message Date
Martin Diehl c8e70ada62 extend to multiple homogenization scheme 2022-02-27 16:58:40 +01:00
Martin Diehl 2bdf0d11cb check N_constituents only if active 2022-02-24 12:13:22 +01:00
Martin Diehl bc2a9de095 copy and paste error 2022-02-23 07:23:29 +01:00
Martin Diehl cf3f869877 make clear that mechanical is always initialized 2022-02-23 06:19:16 +01:00
Martin Diehl e54e7b8513 this is the example for 8 grains/constituents 
we could add other examples if needed, but as far as I understood this
does not makes sense anyways
 2022-02-23 06:10:26 +01:00
Martin Diehl 852959e1b8 call correct funtion 
does nothing than reporting at the moment
 2022-02-23 05:44:12 +01:00
Martin Diehl 339d081dd5 simplified logic to reflect what we are doing 2022-02-23 05:42:44 +01:00
Martin Diehl 94c6542122 more helpful error message 2022-02-23 05:33:30 +01:00
Sharan 9ff31d4f2b suggested changes from MR !530 2022-02-22 23:16:14 +01:00
Sharan 176b7b200a Merge remote-tracking branch 'origin/development' into thermal-partioning 2022-02-22 23:08:19 +01:00
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 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
Sharan Roongta e26e8c715f pass data to homogenization and phase level at the same time 2022-02-21 22:40:41 +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
Martin Diehl 9fc6469b13 Merge remote-tracking branch 'origin/development' into python-polishing 2022-02-16 23:13:46 +01:00
Test User 138b0e03f2 [skip ci] updated version information after successful test of v3.0.0-alpha5-696-g6fce27dee 2022-02-16 19:11:10 +01:00
Franz Roters 6fce27deeb Merge branch 'homogenization-respect-fraction' into 'development' 
bugfix: change of behavior

See merge request damask/DAMASK!525
 2022-02-16 14:30:35 +00:00