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DAMASK_EICMD
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699 Commits

Author SHA1 Message Date
Martin Diehl 71d80cc203 sanity check too strong 
still makes sense to have, but some tests need to be updated before
setting it active again
 2018-10-08 13:27:15 +02:00
Martin Diehl 2a79f7ea61 taking care of c/a for hex and bct 2018-10-08 13:25:40 +02:00
Martin Diehl 5efcad952a avoid type conversion 
more systematic checking of correct input parameters
 2018-10-08 08:28:56 +02:00
Martin Diehl 302cf9b6c2 bugfix, now inline with code from initializeStructure 2018-10-07 22:16:18 +02:00
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