Commit Graph

1292 Commits

Author SHA1 Message Date
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.
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,
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)
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
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
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.
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
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
Martin Diehl ad32aa3ced fixed calculation of CurlRMS when grid(1)==1 2013-09-20 16:17:25 +00:00
Martin Diehl a0f304021f fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
Martin Diehl 40c399bf2e fixed bug in last commit and remove one more goto marker 2013-09-19 15:28:55 +00:00
David Mercier ce926aaf1f Minor contribution :
- add SVN keyword to the material.config file for cp-Ti
- add comments in lattice file
2013-09-19 09:17:09 +00:00
Martin Diehl ca0b3b7b81 changed name of some variables to be in accordance with constitutive_none,j2,phenopowerlaw 2013-09-19 07:46:01 +00:00
Martin Diehl 70c888f6ea fixed a typo in documentation 2013-09-18 19:54:39 +00:00
Martin Diehl 56d21286a6 fixed comment on values changed automatically 2013-09-18 14:33:40 +00:00
Martin Diehl 3eec0ecdcd introduced #EOF# as module wide parameter in IO.f90
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
Martin Diehl 19a353edb4 made error in case of invalid precision more verbose 2013-09-18 13:59:42 +00:00
David Mercier a8eb6a985e - Addition of an example of a material.config file for hcp material (cp-Ti).
- 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
Martin Diehl cb16b30409 set output order of spectral parameters to more reasonable one 2013-09-17 09:19:16 +00:00
Martin Diehl 3bf0ed84c8 some comments and minor improvements.
removed tol_gravityNodePos from prec because it's not used
tol_math_check is now used by spectral driver to check rotation
2013-09-14 10:59:35 +00:00
Christoph Kords 5f973a21c0 require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
warning message now more meaningful (?) when using less than maximum number of slip families
2013-09-12 14:47:09 +00:00
Martin Diehl ddfc40afe6 improve restart test, deletion of results was messed up. fixed restart for BasicPETSc, AL and Polarization currently don't run when restarting 2013-09-05 12:07:58 +00:00
Christoph Kords 4ebf46d2ac nonSchmidProjection was reset to zero each time during instance loop in init, so entries from previous instances got lost; fixed that 2013-08-23 13:53:03 +00:00
Christoph Kords 1f77594ca0 dislocation velocity was not correctly stored to state in last version 2013-08-21 13:54:36 +00:00
Christoph Kords 4f8664baa3 in kinetics: non schmid stresses only influence peierls mechanism, but not solid solution hardening; as a result the derivative of the velocity with respect to the resolved stress has to be split into a Schmid and a non-Schmid part 2013-08-21 12:21:52 +00:00
Christoph Kords ec377a6e8e removed obsolete "dead zone" scaling 2013-08-21 08:39:43 +00:00
Christoph Kords f706ba3ff9 rearranged arguments of "constitutive_nonlocal_kinetics", got "tauTreshold" as argument, not complete state
don't call "constitutive_nonlocal_kinetics" twice for edges in case of nonSchmid behavior, but just call once and copy results from positive to negative edges
2013-08-21 07:55:34 +00:00
Christoph Kords 277972edbd "dv_dtau" argument in "constitutive_nonlocal_kinetics" not optional anymore
renamed "screwStressProjection" to "nonSchmidProjection"
2013-08-21 07:23:02 +00:00