Martin Diehl
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e8d2e787bc
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updated first 9 post processing scripts to latest ASCII table handling style
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2014-07-21 19:55:05 +00:00 |
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Martin Diehl
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c8cd775747
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added spectral solver grid location and index function to util library
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2014-07-21 17:49:45 +00:00 |
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Pratheek Shanthraj
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0cf1ca584a
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changed to process updated output format
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2014-07-16 18:21:33 +00:00 |
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Pratheek Shanthraj
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89285c35c7
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don't need to import damask
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2014-07-16 18:04:54 +00:00 |
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Martin Diehl
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2f0ecdf7e8
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improved file handling etc. to follow newest style
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2014-07-16 16:41:04 +00:00 |
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Pratheek Shanthraj
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11a4b59c69
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nicer damage parameters and loading
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2014-07-15 15:54:50 +00:00 |
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Pratheek Shanthraj
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835eb7819b
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switched to 2 level additive schwarz solution method (more robust for sharp corners and cracks)
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2014-07-15 15:53:23 +00:00 |
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Pratheek Shanthraj
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132711faa9
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changed output format. deactivated coupling. modified damage treatment.
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2014-07-15 15:49:55 +00:00 |
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Martin Diehl
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99174bc908
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updated pheno test to have all hex systems included
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2014-07-10 15:13:55 +00:00 |
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Martin Diehl
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947aea44fd
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fixed wrong index calculation for phase in micorstructure:wq
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2014-07-10 12:25:23 +00:00 |
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Martin Diehl
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e7c282a02d
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some further improvements on ASCII table handling
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2014-07-10 09:27:51 +00:00 |
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Martin Diehl
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0252fea3d7
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fixed small bug in newstate
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2014-07-10 08:47:00 +00:00 |
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Martin Diehl
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f62ce37ba9
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updated calculation of reference results number
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2014-07-09 13:34:56 +00:00 |
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Martin Diehl
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146d151357
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disabled multiphysics output because homogenization output was not accessible anymore
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2014-07-09 13:34:33 +00:00 |
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Luv Sharma
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e16eb379ad
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some more consistency
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2014-07-09 12:47:42 +00:00 |
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Luv Sharma
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42456c1447
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corrected comparison
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2014-07-09 11:43:07 +00:00 |
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Martin Diehl
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f72a87f94b
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polished scripts (option parser, numpy)
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2014-07-09 10:07:24 +00:00 |
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Martin Diehl
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fd2164b391
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von Mises fitting seems to work, still needs polishing (adding options etc)
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2014-07-09 09:31:26 +00:00 |
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Martin Diehl
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5f638a059a
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corrected string substitution
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2014-07-09 07:17:58 +00:00 |
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Martin Diehl
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fdb4f2ffea
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now the program flow is working
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2014-07-08 16:09:02 +00:00 |
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Luv Sharma
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a1162e6fb4
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removed some redundant parts
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2014-07-08 14:58:23 +00:00 |
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Luv Sharma
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cbab10c087
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added the file missed in previous commit.
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2014-07-08 12:10:57 +00:00 |
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Luv Sharma
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cb07c6a714
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included homogenization none in the test (Martin).
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2014-07-08 12:07:29 +00:00 |
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Pratheek Shanthraj
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4af3459424
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fixed bug in symmetrizing 2nd order tensor
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2014-07-08 01:02:29 +00:00 |
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Pratheek Shanthraj
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d8f51089de
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damage example should work now except for small error due to incorrect projection
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2014-07-07 17:52:21 +00:00 |
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Pratheek Shanthraj
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a68b216773
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reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead
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2014-07-07 17:50:40 +00:00 |
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Philip Eisenlohr
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826f3d4dc7
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added possibility to rotate primitives.
better help text.
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2014-07-07 17:32:37 +00:00 |
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Luv Sharma
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a3a23c1070
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only whitelisting tensile directon component
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2014-07-07 14:33:20 +00:00 |
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Luv Sharma
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7dfda9d8af
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remved bug in phenopower law state initialization and a minor change in Makefile
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2014-07-07 14:21:58 +00:00 |
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Martin Diehl
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7a478d646a
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added call to DAMASK spectral
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2014-07-07 14:17:44 +00:00 |
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Martin Diehl
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a48b4cfc95
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improved dummy yield surface generator
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2014-07-04 13:40:15 +00:00 |
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Pratheek Shanthraj
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5ec3b16b30
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added petsc options for coupled and staggered field simulations
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2014-07-04 12:57:25 +00:00 |
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Pratheek Shanthraj
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9e4542f49c
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added structural-damage coupling blocks in jacobian assembly for coupled field simulations
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2014-07-04 12:53:58 +00:00 |
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Pratheek Shanthraj
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cd1d286611
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updated makefile for FEM solver and minor changes to spectral makefile
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2014-07-04 10:46:23 +00:00 |
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Pratheek Shanthraj
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e71241a627
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reverted change in commit 3263. correct index was being used in use of mapping. changed to material_phase for clarity
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2014-07-04 09:46:43 +00:00 |
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Luv Sharma
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a1468b2693
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for consistency, pushed assignment of sizePostResults from aggregators to individual thermal/damage label. Also fixed wrong index while use of mapping
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2014-07-04 09:22:57 +00:00 |
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Pratheek Shanthraj
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ad15912ddd
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added matrix/spherical inclusion geometry damage example where only the matrix can crack (still need to damage calibrate parameters). block diagonal field split is used on the system matrix to do staggered iterations on structural fields and damage field
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2014-07-04 09:08:46 +00:00 |
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Pratheek Shanthraj
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8605b14b1a
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changed to new format of FEM load file. added nicer petsc options
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2014-07-04 09:00:50 +00:00 |
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Pratheek Shanthraj
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5140506f7a
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reworked FEM solver. compatible with new state and added simple multi physics homoginization to handle nGrains > 1 consistently (gateway for later phase transformation implementations). assembling fully coupled multi physics system matrix; different field split block decompositions can be applied through the petsc options to solve this with schemes ranging from individual physics staggered iterations to fully coupled.
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2014-07-04 08:47:32 +00:00 |
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Pratheek Shanthraj
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9cc20ad751
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fixed bug in counting outputs and changed damage formulation
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2014-07-04 08:26:59 +00:00 |
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Pratheek Shanthraj
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546984b075
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fixed bug in phase instance initialisation
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2014-07-04 08:26:25 +00:00 |
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Luv Sharma
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a2cd7815e9
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corrected none variable in pheno case
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2014-07-03 14:02:20 +00:00 |
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Pratheek Shanthraj
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3ee743ce66
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corrected dependencies for thermal and damage modules in makefile
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2014-07-03 13:32:21 +00:00 |
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Martin Diehl
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27d861decc
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fixed calculation of post results size introduced with new state
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2014-07-03 13:17:29 +00:00 |
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Luv Sharma
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d5952138e3
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corrected wrong dimensions of aTolstate and inclusion order of files in abaqus and marc interfaces
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2014-07-03 12:52:33 +00:00 |
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Luv Sharma
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499eb7cdbe
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included damage and thermal files in Abaqus and Marc intefaces
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2014-07-03 10:59:27 +00:00 |
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Martin Diehl
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92073bee26
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fixed number of slip/twin systems
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2014-07-03 08:34:06 +00:00 |
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Luv Sharma
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4812939b21
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fixed error concerning state indices check
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2014-07-02 14:54:43 +00:00 |
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Martin Diehl
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8fa2dcffbd
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changed to new state, please report bugs to Luv or Martin
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2014-07-02 12:27:39 +00:00 |
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Martin Diehl
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a68fe7c77b
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first draft of a script to compute yield surfaces with the spectral solver
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2014-07-02 10:42:51 +00:00 |