Commit Graph

10841 Commits

Author SHA1 Message Date
Martin Diehl 1e1fb35e14 new class is easier to use 2020-03-17 08:40:03 +01:00
Martin Diehl e1bd49a12b constants/parameters in capitals 2020-03-17 08:17:14 +01:00
Martin Diehl b4ed508745 Store data only where needed 2020-03-17 07:51:14 +01:00
Martin Diehl 6097267cd2 treat as 'normal' internal function 2020-03-17 07:17:40 +01:00
Martin Diehl 8e0a91f948 typo 2020-03-17 00:51:21 +01:00
Martin Diehl 4de7d032b5 new tests 2020-03-17 00:40:51 +01:00
Martin Diehl 71d4de269a better store data locally 2020-03-17 00:39:32 +01:00
Martin Diehl 8d46a22f5a better keep data close to its use 2020-03-17 00:10:23 +01:00
Martin Diehl f718587011 was not used 2020-03-17 00:01:42 +01:00
Martin Diehl 160ef4af7e simplified 2020-03-16 23:43:59 +01:00
Martin Diehl fecd1586b0 using notation from paper 2020-03-16 23:31:43 +01:00
Martin Diehl caa0e502df only remainder of old mapping exist
and they are clearly marked as deprecated
2020-03-16 22:56:33 +01:00
Martin Diehl 0695cc1829 simplified 2020-03-16 22:50:09 +01:00
Martin Diehl d87d13087c unmaintained python2.7 scripts 2020-03-16 22:50:09 +01:00
Martin Diehl bb90539f7c only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
Martin Diehl 794d7e485e bugfix: report again correctly 2020-03-16 22:50:09 +01:00
Martin Diehl a1beb80b54 double precision for vtkPoints
simplifies migration to new class
2020-03-16 22:50:09 +01:00
Martin Diehl 5a90982d85 do not add vertices to point cloud 2020-03-16 22:50:09 +01:00
Martin Diehl becb04c234 simpler ... 2020-03-16 22:50:09 +01:00
Martin Diehl c0fc7ad9a9 simpler 2020-03-16 22:50:09 +01:00
Martin Diehl 1434aa529f default name 2020-03-16 22:50:09 +01:00
Martin Diehl 44d12669a4 works if Nslip=[0] 2020-03-16 22:50:09 +01:00
Martin Diehl c702a9f1d7 numpy name 2020-03-16 22:50:09 +01:00
Martin Diehl 9733f4a140 standard names 2020-03-16 22:50:09 +01:00
Martin Diehl e4792e56fb store data where it is needed
avoid globals, even if they are read only
2020-03-16 21:39:53 +01:00
Martin Diehl 0bb7fea782 sort into folders ...
and avoid names like mesh_mesh
2020-03-16 21:03:54 +01:00
Martin Diehl 71e6c24102 2 space indentation 2020-03-16 20:58:40 +01:00
Martin Diehl 6ce0101a3d getting rid of global totalNslip 2020-03-16 17:54:31 +01:00
Martin Diehl c965b14d1d forall is deprecated 2020-03-16 17:18:50 +01:00
Martin Diehl 0ff54d1c43 transpose not needed twice
"static" part of the interaction matrix is symmetric for one slip family
2020-03-16 16:46:16 +01:00
Martin Diehl ad014d40be vectorized 2020-03-16 16:41:55 +01:00
Martin Diehl 9d6bd1cb77 vectorized
There seems to be a bug in the interaction matrix, there should be no
transpose. However, the transpose recovers the old behavior (up to
machine precision)
2020-03-16 16:02:14 +01:00
Martin Diehl 8d5d31988a cleaning 2020-03-16 15:36:34 +01:00
Martin Diehl ecd74ff8b5 internal functions need no prefix 2020-03-16 15:22:44 +01:00
Martin Diehl 47f91d08ca handle most stupid case 2020-03-16 15:04:51 +01:00
Martin Diehl b19665f235 works for elasticity only 2020-03-16 14:58:42 +01:00
Martin Diehl 8ae5814815 symbol name as in DAMASK paper 2020-03-16 13:36:24 +01:00
Martin Diehl 5760c680b6 no need to store for the whole simulation 2020-03-16 13:14:44 +01:00
Martin Diehl f8049b85be works for no active slip systems 2020-03-16 13:06:39 +01:00
Martin Diehl 5d7ff888fc should work for elasticity only 2020-03-16 11:14:55 +01:00
Martin Diehl 7b3b4ffb1c following python style 2020-03-16 11:14:27 +01:00
Martin Diehl 9ed48f7e5f getting rid of totalNslip in nonlocal 2020-03-16 10:09:58 +01:00
Martin Diehl 044b816005 better to read w/o cycle 2020-03-16 09:42:58 +01:00
Martin Diehl ab5177e0be better readable 2020-03-16 09:37:25 +01:00
Martin Diehl fc15616ef7 simplifying 2020-03-16 09:18:05 +01:00
Martin Diehl 4d62432d34 internal functions at the end 2020-03-16 08:22:36 +01:00
Martin Diehl ef4b24646d only store parameters that are needed during the simulation 2020-03-16 08:16:55 +01:00
Martin Diehl 411ff6d3a5 fix for elasticity tests 2020-03-16 08:02:28 +01:00
Martin Diehl 23c6510faa atol=0.0 is fine
crystallite takes max(atol, rtol*X), so atol=0.0 means that convergence
is based on rtol only
2020-03-16 00:52:18 +01:00
Martin Diehl e3bbd32b1e polishing 2020-03-16 00:12:18 +01:00