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
Christoph Kords
39c05e0d9e
for bcc: exchanged 2nd and third hardening coefficient to be consistent with fcc; now 2nd is coplanar and 3rd is collinear; added newer reference concerning the bcc hardening coefficients
2013-08-14 11:47:03 +00:00
Christoph Kords
e909b825cc
correction of hardening coefficients also enabled for bcc
...
for fcc: now applied to all hardening coefficients, not only hirth, lomer, and glissile
2013-08-14 11:44:30 +00:00
Martin Diehl
b8d5f3124f
added citation on phenopowerlaw aluminum parameters
2013-08-09 21:24:42 +00:00
Pratheek Shanthraj
e62b760a6e
added F_avg = F_aim in boundary condition convergence check
2013-08-09 16:25:13 +00:00
Martin Diehl
822fa3d97c
forgotten line continuation
2013-08-09 04:16:16 +00:00
Martin Diehl
c93373a4ac
removed long lines
2013-08-08 19:33:21 +00:00
Martin Diehl
3bb5a5e7b5
line too long in DAMASK_spectral_solverPolarisation.f90, reordered curl calculation for clearer look, fixed test for Marc 2013
2013-08-08 18:10:58 +00:00
Franz Roters
591a3023e8
made plain mode work with Abaqus
...
ATTENTION plain mode (Marc and Avaqus) does not support writung out the deformed geometries
2013-08-08 15:00:22 +00:00
Christoph Kords
3fcc00910c
fixed bug that occured under marc (and abaqus?) with openmp:
...
"lastLovl" (for marc) and "lastStep" (for abaqus) have to be global module variables in FEsolving.f90 instead of local variables in the respective DAMASK_* files; otherwise they are initialized with zero each time hypela2/umat is called.
2013-08-08 12:53:03 +00:00
Martin Diehl
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
Pratheek Shanthraj
23e8fcbc51
updated config file with new convergence parameters
2013-08-08 09:12:12 +00:00
Martin Diehl
ac92b90e0b
fixed al and pol solver, now checking for div(p) = curl(f) = 0
2013-08-07 17:20:05 +00:00