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DAMASK_EICMD
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15,000 Commits 5 Branches 20 Tags 292 MiB
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15000 Commits

Author SHA1 Message Date
Martin Diehl 954b720992 Merge remote-tracking branch 'origin/development' into polishing 2022-03-01 21:41:27 +01:00
Martin Diehl dd68aad83b not used 2022-02-28 19:03:56 +01:00
Martin Diehl 0604d94e31 also store stdout 2022-02-28 19:02:46 +01:00
Martin Diehl 2cf904fe49 output to logfile helfulf for debug, especially with MPI 2022-02-28 18:54:46 +01:00
Martin Diehl ad8758b340 better don't have unlimited time for planning as default 2022-02-28 16:15:07 +01:00
Martin Diehl f9e04bc4cb unifying interface 
same same for same functionality, allow user to specify single integer
for convenience
 2022-02-28 16:14:40 +01:00
Martin Diehl c4fdbf88c8 Merge branch 'thermal-partioning' into development 2022-02-27 16:59:22 +01:00
Martin Diehl c8e70ada62 extend to multiple homogenization scheme 2022-02-27 16:58:40 +01:00
Martin Diehl 53fe11484d not used 2022-02-27 15:50:55 +01:00
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 2bdf0d11cb check N_constituents only if active 2022-02-24 12:13:22 +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
Martin Diehl bc2a9de095 copy and paste error 2022-02-23 07:23:29 +01:00
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 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
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
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 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
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