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695 Commits

Author SHA1 Message Date
Martin Diehl facb1c2407 unified error checking 2018-10-07 20:03:45 +02:00
Martin Diehl 0e17b17b90 using full precision 2018-10-07 18:40:02 +02:00
Martin Diehl 34e0aca564 using full precision 2018-10-07 18:18:24 +02:00
Martin Diehl a53488d666 calculation of slip/twin/trans/damage-coordinate system was wrong 2018-10-07 15:44:13 +02:00
Martin Diehl 032c35a499 WIP: Calculation of elasticity matrices for twin and trans 2018-10-06 10:42:25 +02:00
Martin Diehl 3a2f86df1c non-schmid is always bcc 2018-10-05 23:04:06 +02:00
Martin Diehl 81a77b508a check for array size was off by 1 2018-10-05 22:46:53 +02:00
Martin Diehl 2a51e528bd Merge branch 'development' into 44-column-major-access-to-interaction-matrices 2018-10-05 11:11:20 +02:00
Martin Diehl 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
Martin Diehl aa34b83978 avoid array out of bounds 
allows to handle un- or partly defined non schmid coefficients
 2018-10-05 10:36:44 +02:00
Martin Diehl 47a748831f Cannot write out resolved stress including non schmid 
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
Martin Diehl 6ccbc5e4e6 characteristing shear is defined per system 2018-10-05 07:20:51 +02:00
Martin Diehl e74a852ef7 new style is noticable slower 
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
Martin Diehl 3a00fcde16 WIP: characteristic shear calculated in lattice 2018-10-05 05:09:31 +02:00
Martin Diehl fda2676365 calculate only if required 2018-10-05 04:54:47 +02:00
Martin Diehl 79b0efc678 also using nonSchmid matrix from lattice 2018-10-04 21:20:42 +02:00
Martin Diehl 35956ce0c8 needs to be multiplikative 2018-10-04 21:06:57 +02:00
Martin Diehl cd7f285686 prevent use of unallocated array 
interaction matrices are used even if no slip/twin systems defined
 2018-10-04 07:17:00 +02:00
Martin Diehl f494803c76 fixed tangent calculation 2018-10-03 16:40:40 +02:00
Martin Diehl ec77d4450b checking for required things 2018-10-03 09:17:06 +02:00
Martin Diehl db645efda7 function to calculate nonSchmid matrix 2018-10-03 08:49:23 +02:00
Martin Diehl 103b46ecbb don't repeate code over different plastic_xxx modules 2018-10-03 07:58:02 +02:00
Martin Diehl 89e03be699 also building interactions for slip-twin and twin-slip 2018-10-03 07:51:11 +02:00
Martin Diehl 0cac6ce0d2 allocating to wrong size 2018-10-03 07:36:57 +02:00
Martin Diehl ba383336f5 only one projection matrix required for all (non)schmid projections 
following the example from plastic_nonlocal
 2018-10-03 07:23:18 +02:00
Martin Diehl d718521890 polishing 2018-10-03 07:13:30 +02:00
Martin Diehl 67c55965e9 segmentation fault, tried LHS with scalar 
Nxx per system is stored in LATTICE_yyy_NxxxSYSTEM
Using CAPITALS for parameters improves readbility
 2018-10-03 06:45:42 +02:00
Martin Diehl 384a785805 more sevice functions use 
still trying
 2018-10-01 23:02:31 +02:00
Martin Diehl ff2614b757 using 'service functions' from lattice 
get rid of many global array on the long run
 2018-10-01 22:48:14 +02:00
Martin Diehl a943940760 Merge branch 'development' into 44-column-major-access-to-interaction-matrices 2018-10-01 22:32:38 +02:00
Martin Diehl 27bde05529 Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development' 
Resolve "Introduce Rudimentary PETSc based FEM solver"

Closes #38

See merge request damask/DAMASK!41
 2018-10-01 21:10:03 +02:00
Franz Roters d5cf7d2144 Merge branch '19-NewStylePhenopowerlaw' into 'development' 
Resolve "New coding style for phenopowerlaw"

See merge request damask/DAMASK!39
 2018-10-01 16:08:05 +02:00
Martin Diehl 14509876d4 error == 0 is normal termination 2018-09-29 09:57:53 +02:00
Martin Diehl 637544509e rewind needed 
the file is read twice from beginning to end
 2018-09-28 10:06:21 +02:00
Martin Diehl b141252f1f doing the same things in the same way in both solvers 2018-09-28 08:06:22 +02:00
Martin Diehl d1f614991e merging good style mutually FEM <-> Spectral 2018-09-28 07:49:52 +02:00
Martin Diehl 6780217193 adopted from DAMASK_spectral 2018-09-28 07:25:32 +02:00
Martin Diehl 4c057ba529 both solvers can share quit 2018-09-27 20:09:59 +02:00
Chuanlai Liu b391ad304d tensor input/output is of the form 11,12,13, 21,22,23, 31,32,33. Thus row index i is slow, while column index j is fast 2018-09-27 11:53:45 +02:00
Martin Diehl 6509775d41 cleaning 
avoiding compiler warnings and confusion of the user
 2018-09-27 08:23:30 +02:00
Martin Diehl f701910c71 Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-09-23 19:32:19 +02:00
Pratheek Shanthraj 109ed4308f change in tabulation order. should now be working correctly 2018-09-23 03:14:23 +02:00
Martin Diehl 9eb318b9bf Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver 2018-09-22 14:54:58 +02:00
Pratheek Shanthraj d9bdf53628 quadrature weights defined twice for some reason 2018-09-22 12:55:23 +02:00
Pratheek Shanthraj ffcadc1d86 use displacements instead of coordinates 2018-09-22 12:54:45 +02:00
Pratheek Shanthraj 4a25520828 removed debug write statements 2018-09-22 12:53:33 +02:00
Pratheek Shanthraj 6c21c60c70 corrected nbasis 2018-09-22 12:53:02 +02:00
Pratheek Shanthraj becd959913 dmda not needed 2018-09-22 12:52:29 +02:00
Pratheek Shanthraj 81ced06393 order --> degree 2018-09-22 12:51:02 +02:00
Pratheek Shanthraj 22c1436af6 working with petsc 3.10 2018-09-22 12:49:56 +02:00