Martin Diehl
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98d5a99a43
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reverted unwanted changes to Makefile (configure)
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2013-12-20 10:31:33 +00:00 |
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Martin Diehl
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d595f59f0e
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improved sanity checks, mainly for RGC
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2013-12-20 08:36:15 +00:00 |
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Martin Diehl
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af075aaa9d
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found bug (array index out of bounds), Philip/Franz please check if correct (Gfortran was complaining)
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2013-12-20 08:33:46 +00:00 |
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Franz Roters
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543639bb8f
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added support for Marc/Mentat2013.1
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2013-12-19 13:37:35 +00:00 |
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Martin Diehl
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61c6839723
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fixed over-sensitive error in homogeniztion and ifort option in makefile
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2013-12-19 08:49:47 +00:00 |
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Pratheek Shanthraj
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6f6bd86078
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fixed bug in heat generation and analytic jacobian calculations
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2013-12-18 10:19:48 +00:00 |
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Pratheek Shanthraj
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f3ea92f50c
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fixed error in previous commit
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2013-12-18 09:38:44 +00:00 |
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Pratheek Shanthraj
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61981617d7
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separated forwarding and solution subroutines for better control at the load step looping level
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2013-12-18 09:35:05 +00:00 |
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Pratheek Shanthraj
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ff6211b78c
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rolled back phase field changes
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2013-12-18 09:09:32 +00:00 |
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Martin Diehl
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6fa9ed8f48
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homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain
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2013-12-18 07:28:01 +00:00 |
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Martin Diehl
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c4a592867f
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updated to PETSc 3.4.3, will not compile on all workstations except for maws0X
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2013-12-17 15:37:14 +00:00 |
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Martin Diehl
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676e621af2
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new version of Lib_VTK_IO
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2013-12-17 13:24:34 +00:00 |
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Martin Diehl
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7b9d76cdcc
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added missing allocation of outputID caused crashing
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2013-12-17 08:02:21 +00:00 |
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Martin Diehl
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ba89df7784
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continued with sourced allocation and EOL improvements
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2013-12-16 11:58:03 +00:00 |
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Martin Diehl
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118dff9f23
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fixed wrong initialized symmetry value
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2013-12-16 10:56:56 +00:00 |
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Martin Diehl
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d5bdcf5a6d
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some small improvements, still something wrong, probably in crystallite.f90
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2013-12-13 14:14:17 +00:00 |
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Martin Diehl
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84d51d743c
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fixed small issues, ATTENTION: Still a bug introduced with rev. 2783 not fixed
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2013-12-13 13:19:17 +00:00 |
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Martin Diehl
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7ba3cc0ab7
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removed symlink to marc 2010
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2013-12-13 10:04:25 +00:00 |
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Martin Diehl
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acad3d4a33
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using sourced allocation
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2013-12-12 23:03:37 +00:00 |
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Martin Diehl
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da337962af
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fixed bug for Abaqus input parsing
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2013-12-12 22:29:40 +00:00 |
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Martin Diehl
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65ae979920
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indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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2013-12-12 17:09:59 +00:00 |
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Christoph Kords
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9b9f4dd624
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adapted changes from rev 2776 for constitutive_nonlocal: improved usage of "enum", fixed bug in file reading, usage of "source" specifier for "allocate"
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2013-12-12 10:16:50 +00:00 |
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Christoph Kords
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dd77690a68
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fixed bug introduced in rev2777: renamed all remaining occurrences of variable "ncomponents" to "nconstituents"
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2013-12-12 10:06:39 +00:00 |
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Martin Diehl
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102712d91f
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added enum for dislotwin output, fixed bug when using recursive file input function
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2013-12-11 23:42:33 +00:00 |
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Martin Diehl
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95d6430b09
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improved on enums (introduced them for output in j2), fixed wrong recursion depth bug in IO, fixed a bug in reading in for none, j2, phenopowerlaw
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2013-12-11 22:03:09 +00:00 |
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Martin Diehl
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7885ebaf8f
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added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
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2013-12-11 16:49:20 +00:00 |
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Franz Roters
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efa7a6dae2
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added example material.config again
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2013-12-05 15:11:30 +00:00 |
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Franz Roters
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bf6e749abd
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adopted deployMe.sh to new svn server
editorial changes in LICENSE and CPFEM.f90
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2013-12-05 14:31:28 +00:00 |
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Christoph Kords
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61ebfb4c85
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removed obsolete output 'boundarylayer' from material.config
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2013-11-29 12:30:06 +00:00 |
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Christoph Kords
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b0695c0904
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enumerators for case switch of outputs as already used in phenopowerlaw
removed obsolete output 'boundarylayer'
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2013-11-29 12:29:47 +00:00 |
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Christoph Kords
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f56cdafccb
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polishing indentation levels
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2013-11-29 12:25:36 +00:00 |
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Martin Diehl
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2d624d022f
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fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type)
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2013-11-28 08:56:02 +00:00 |
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Martin Diehl
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345e5cd47c
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split up material.config and added a small helper script to create wiki content from all material.configS
(Work done by Luv, just his TortoiseSVN is not yet installed)
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2013-11-27 17:49:34 +00:00 |
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Martin Diehl
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0bc99a9622
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change latticeName to latticeID
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2013-11-27 16:20:27 +00:00 |
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Martin Diehl
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6c2ab1f1f8
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added ID (integer, enum) case switching for phenopowerlaw and isostrain
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2013-11-27 11:39:28 +00:00 |
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Martin Diehl
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080edffd87
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file was missing in last commit
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2013-11-27 08:05:23 +00:00 |
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Martin Diehl
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2f7efa2055
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introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
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2013-11-27 08:04:05 +00:00 |
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Martin Diehl
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c9ce8d2c52
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some improvements on HDF5 test, polishing math
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2013-11-22 10:31:52 +00:00 |
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Christoph Kords
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e8de8f69a8
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renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
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2013-11-21 13:40:14 +00:00 |
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Christoph Kords
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3cc6781eaf
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renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
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2013-11-21 13:35:43 +00:00 |
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Christoph Kords
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883669bd77
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in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
polishing: indentation level and capitalization
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2013-11-21 10:58:41 +00:00 |
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Martin Diehl
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9083aa53fb
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fixed long lines due to makro expansion
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2013-11-19 16:06:53 +00:00 |
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Pratheek Shanthraj
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9c34c1b871
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error reporting for phase fields only if there are active phase fields
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2013-11-14 10:36:49 +00:00 |
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Pratheek Shanthraj
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f51c600189
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convergence check for phase field only if there are active phase fields
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2013-11-14 10:32:41 +00:00 |
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Pratheek Shanthraj
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3b113f6a62
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more errors :)
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2013-11-13 19:38:25 +00:00 |
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Pratheek Shanthraj
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8444b4116d
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corrected error in previous commit
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2013-11-13 19:26:36 +00:00 |
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Pratheek Shanthraj
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50db944c0c
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reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
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2013-11-13 19:21:35 +00:00 |
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Pratheek Shanthraj
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724380c624
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Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
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2013-11-12 00:44:23 +00:00 |
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Martin Diehl
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9ac8846e41
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compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
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2013-11-07 12:52:36 +00:00 |
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Philip Eisenlohr
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c857381881
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added "-d", "--directory" as possible cmd switches for working directory.
fixed (sometimes?) non-working check for valid working directory path.
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2013-10-24 18:56:56 +00:00 |