Luv Sharma
7dfda9d8af
remved bug in phenopower law state initialization and a minor change in Makefile
2014-07-07 14:21:58 +00:00
Martin Diehl
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +00:00
Pratheek Shanthraj
ac36190f10
no need to allocate a large array for constitutive(thermal,damage)_sizePostResults (changes apply only to new state)
2014-06-30 14:47:30 +00:00
Luv Sharma
4c7d6c4464
fixed error with Noutput counter and few other newstate related changes (nonlocal)
2014-06-26 13:53:12 +00:00
Pratheek Shanthraj
81729dab2a
changed output parsing slightly to not give an error for undefined (for plasticity) parameters or outputs. get Noutput for plasticity from constitutive_xxx_noutput and not from phase_Noutput which is the total number of outputs (plasticity+thermal....)
2014-06-24 22:53:25 +00:00
Martin Diehl
eaa3e32f21
improved warning and error messages
2014-06-18 09:10:16 +00:00
Martin Diehl
2160b37b1e
fixed warning message in constitutive
2014-06-17 15:24:44 +00:00
Martin Diehl
3533138936
removed delta state for J2 and phenopowerlaw when using new state
2014-06-17 06:54:49 +00:00
Luv Sharma
0ca7f01186
fixed previous incomplete commit and few other trivial changes in newstate
2014-06-11 16:52:18 +00:00
Martin Diehl
6327a0c471
removed debug statement
2014-06-10 18:00:13 +00:00
Martin Diehl
164252213b
more work on the new state
2014-05-27 14:46:03 +00:00
Martin Diehl
f7e574d7ab
fixed missing sizeState initialization causing problem with output (only for new state)
2014-05-27 12:10:16 +00:00
Martin Diehl
adfa634d05
improved on new state, fixed wrong indices in output
2014-05-22 15:16:05 +00:00
Martin Diehl
838a8be1b9
removed forgotten debug statements from last commit
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fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
Luv Sharma
d820a5aaa6
fixed some errors in changes related to newstate
2014-05-12 00:44:44 +00:00
Martin Diehl
986926aaf2
some changes related to new state
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fixed assigning of wrong output in J2 model
2014-05-08 14:55:19 +00:00
Martin Diehl
5b5a6ceaac
makefile modified not to link against wrong libraries when using PETSc, reading in of values in phenopowerlaw improved, HDF5 in mesh
2014-04-29 17:50:59 +00:00
Martin Diehl
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
Martin Diehl
3f7a389ff7
changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
2014-03-13 06:43:49 +00:00
Martin Diehl
2b589c3d71
moved reading in of lattice type and elastic constants to lattice module
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removed structure type for hex, fcc, bcc, now defining slip/twin systems for each phase found in material.config
constitutive modules will only be initialized if needed
homogenizedC function is only needed for models incorporating twinning in a physical way (titanmod and dislotwin)
2014-03-08 20:50:31 +00:00
Martin Diehl
92bf1565fc
formatting
2014-02-28 13:05:11 +00:00
Martin Diehl
650b71ffa9
renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling
2014-02-28 10:18:40 +00:00
Martin Diehl
d8311d46b3
.. last commit message was missing because I wanted to abort, so:
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move reading in of lattice structure to lattice (elastic constants, c/a ratio, lattice structure). Still needs a little bit of documentation, the lattice structure names are not easy to understand.
tested it for j2 and phenopowerlaw and seems ok, but before continuation with the other constitutives models might simplifiy a little bit.
2014-02-10 14:38:05 +00:00
Martin Diehl
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
Martin Diehl
e6d88e4458
prevent twin volume fraction from going above 1.0
2014-01-22 15:47:49 +00:00
Christoph Kords
9223cf52b4
corrected non-Schmid effect: used to calculate resolvedstress based on Mandel notation which can be incorrect for nonsymmetric non-Schmid tensors
2014-01-16 09:50:40 +00:00
Christoph Kords
b24dd62431
corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
2014-01-16 09:29:21 +00:00
Martin Diehl
831e905b16
added missing lp output to crystallite
2013-12-20 11:13:12 +00:00
Martin Diehl
61c6839723
fixed over-sensitive error in homogeniztion and ifort option in makefile
2013-12-19 08:49:47 +00:00
Martin Diehl
65ae979920
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 17:09:59 +00:00
Martin Diehl
95d6430b09
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
2013-12-11 22:03:09 +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
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
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
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
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
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
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
Martin Diehl
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
David Mercier
a8eb6a985e
- Addition of an example of a material.config file for hcp material (cp-Ti).
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- New Error Message #214 when elastic constants are not correctly defined.
- Error message when the c/a ratio for hcp is higher than 2 (no physical sense).
2013-09-17 12:20:50 +00:00
Christoph Kords
5f973a21c0
require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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warning message now more meaningful (?) when using less than maximum number of slip families
2013-09-12 14:47:09 +00:00
Christoph Kords
813ed130b0
nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.
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nonSchmid tensors according to Koester,Ma,Hartmaier,2012.
extended lattice_Sslip with non-Schmid tensors (the full non-symmetric tensors are required for the tangent and cannot be retrieved from the symmetrized Mandel notation)
2013-08-05 09:23:21 +00:00
Martin Diehl
8210b14e90
comments for doxygen
2013-07-12 06:57:15 +00:00
Martin Diehl
40ace5c666
more documentation and parameters capitalization unified and using ipc in all modules (sometimes called gr)
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nonlocal: only missing line continuation in string fixed
2013-07-01 06:10:42 +00:00
Philip Eisenlohr
fd8d85896a
error msg in case of unknown keyword was not properly trimmed --> 64kB of spaces...
2013-06-27 16:41:00 +00:00
Philip Eisenlohr
98528f9a89
added possibility for multi-level inclusion of files in *.config and loadcase files.
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include subfiles by stating
{path/to/include}
2013-06-26 19:19:00 +00:00
Martin Diehl
296a5040b9
fixed bug in initialization when reading in material.config.
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Fortran does not short-circuit, e.g. (if a>0 .and. b(a) ==c) might cause an out-of-bounds error when a=-1 it'll try to access b(-1)!
2013-06-11 20:16:40 +00:00