Christoph Kords
61ebfb4c85
removed obsolete output 'boundarylayer' from material.config
2013-11-29 12:30:06 +00:00
Christoph Kords
b0695c0904
enumerators for case switch of outputs as already used in phenopowerlaw
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removed obsolete output 'boundarylayer'
2013-11-29 12:29:47 +00:00
Christoph Kords
f56cdafccb
polishing indentation levels
2013-11-29 12:25:36 +00:00
Martin Diehl
2d624d022f
fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type)
2013-11-28 08:56:02 +00:00
Martin Diehl
345e5cd47c
split up material.config and added a small helper script to create wiki content from all material.configS
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(Work done by Luv, just his TortoiseSVN is not yet installed)
2013-11-27 17:49:34 +00:00
Martin Diehl
0bc99a9622
change latticeName to latticeID
2013-11-27 16:20:27 +00:00
Martin Diehl
6c2ab1f1f8
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 11:39:28 +00:00
Martin Diehl
080edffd87
file was missing in last commit
2013-11-27 08:05:23 +00:00
Martin Diehl
2f7efa2055
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
2013-11-27 08:04:05 +00:00
Martin Diehl
c9ce8d2c52
some improvements on HDF5 test, polishing math
2013-11-22 10:31:52 +00:00
Christoph Kords
e8de8f69a8
renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
2013-11-21 13:40:14 +00:00
Christoph Kords
3cc6781eaf
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
2013-11-21 13:35:43 +00:00
Christoph Kords
883669bd77
in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
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polishing: indentation level and capitalization
2013-11-21 10:58:41 +00:00
Martin Diehl
9083aa53fb
fixed long lines due to makro expansion
2013-11-19 16:06:53 +00:00
Pratheek Shanthraj
9c34c1b871
error reporting for phase fields only if there are active phase fields
2013-11-14 10:36:49 +00:00
Pratheek Shanthraj
f51c600189
convergence check for phase field only if there are active phase fields
2013-11-14 10:32:41 +00:00
Pratheek Shanthraj
3b113f6a62
more errors :)
2013-11-13 19:38:25 +00:00
Pratheek Shanthraj
8444b4116d
corrected error in previous commit
2013-11-13 19:26:36 +00:00
Pratheek Shanthraj
50db944c0c
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.
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Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
Pratheek Shanthraj
724380c624
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
2013-11-12 00:44:23 +00:00
Martin Diehl
9ac8846e41
compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
2013-11-07 12:52:36 +00:00
Philip Eisenlohr
c857381881
added "-d", "--directory" as possible cmd switches for working directory.
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fixed (sometimes?) non-working check for valid working directory path.
2013-10-24 18:56:56 +00:00
Martin Diehl
ea980f428e
fixed long line coming from PETSc macro expansion
2013-10-23 17:52:58 +00:00
Pratheek Shanthraj
57cf472982
Improved convergence checking when using newton solver (does not oversolve the problem like before)
2013-10-23 15:22:12 +00:00
Philip Eisenlohr
eb0d2b7e24
fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
2013-10-23 11:23:41 +00:00
Philip Eisenlohr
bdafc6f1b8
condensed error msg numbering,
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introduced new error for "microstructure without any constituent"
2013-10-23 11:21:48 +00:00
Martin Diehl
205eb66ba8
bugfix for last commit, too many variables declared as private
2013-10-23 10:29:38 +00:00
Martin Diehl
96b03841e8
redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
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made configure verbose
2013-10-23 08:38:14 +00:00
Martin Diehl
7b28dedfe3
removed temperature calculation and debugging statements
2013-10-22 15:52:58 +00:00
Martin Diehl
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
Martin Diehl
3ecc8103f0
introduced dummy heat calculation, available as an crystallite output
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temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-18 18:57:28 +00:00
Martin Diehl
1c7ed337d7
corrected linebreak in comment
2013-10-17 12:52:46 +00:00
Martin Diehl
03e26af37b
small bufix, didn't compile
2013-10-16 20:44:04 +00:00
Martin Diehl
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
Martin Diehl
6a1c40d540
introduced error when element/IP/component(grain) selected for debugging does not exist
2013-10-16 12:38:00 +00:00
Philip Eisenlohr
0a292d8d8b
fixed final bug in hex twintwin matrix
2013-10-15 22:02:39 +00:00
Franz Roters
4d184b1ee4
improved comments
2013-10-14 14:35:41 +00:00
Martin Diehl
295d0cd28e
removed a bunch of dummy functions (delta state for all constitutive_XXX except nonlocal, microstructure for none, j2 and phenopowerla), additional simplifications for none, averageBurgers is only relevant for RGC
2013-10-14 10:54:45 +00:00
Martin Diehl
029502c12e
fixed typo causing compilation error
2013-10-14 06:11:50 +00:00
Martin Diehl
b651f334fe
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 16:01:53 +00:00
Franz Roters
80cb78c1fd
corrected activation of slipbands; both velocity and resistance have to be non zero
2013-10-11 13:52:00 +00:00
Martin Diehl
3b5a5ab812
changed error in case of number of found interaction types is less than expected to warning
2013-10-11 09:17:03 +00:00
Martin Diehl
bb0b35e466
made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.
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Deleted old fftw and ACML installation instruction (can be found on damask.mpie.de)
2013-10-10 09:38:31 +00:00
Martin Diehl
ed47d25adc
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
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remove potentially dangerous short circuiting in homogenization files
added doxygen comment for nonlocal (giving the functions a name)
fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 06:12:16 +00:00
Martin Diehl
82faf74363
added doxygen documentation and unified variable names and some common parts of the code
2013-10-08 16:27:26 +00:00
Philip Eisenlohr
0a7052a7da
fixed two errors in hexagonal slipslip and twintwin interaction matrix
2013-10-08 13:52:19 +00:00
Philip Eisenlohr
42cd4eb38f
fixed some e12.6 string formats to avoid compile time warnings
2013-10-08 13:51:36 +00:00
Philip Eisenlohr
a2169e338f
fixed type-casting problems (mainly with Lib_VTK_IO)
2013-09-26 17:21:46 +00:00
Martin Diehl
ca2a8d0a03
fixed typos in Abaqus related functions
2013-09-23 09:01:46 +00:00
Martin Diehl
595c8860a2
renamed myInstance -> matID, myStructure -> structID to be consistent with other constitutive models
2013-09-20 17:03:11 +00:00