Christoph Kords
5cc73a15a9
small correction in debug output
2012-05-30 07:41:22 +00:00
Martin Diehl
0127828f70
corrected initialization order
2012-05-29 15:08:18 +00:00
Taymor El Achkar
e1c5671e1f
relaxed error message triggering such that purely elastic calculations and more than one constitutive instance using hex lattice are possible. no twinning possible if no slip system exists
2012-05-24 14:08:48 +00:00
Martin Diehl
1003cfa7f8
added missing space in makefile, made removing of old files in Makefile silent and updated files for tests to current versions
2012-05-23 18:08:34 +00:00
Philip Eisenlohr
c607441717
(likely) fixed a bug in the FFT-based geometry reconstruction. For (hopefully) correct math see Appendix B in paper.
2012-05-22 18:35:15 +00:00
Nan Jia
bbf790a0a5
Input parameter 'QedgePerSbSystem' which denotes activation energy for each shear band system is added
2012-05-22 16:10:28 +00:00
Franz Roters
9201133913
activated keyword expansion
2012-05-22 12:45:37 +00:00
Martin Diehl
cec3357e8f
corrected bug causing wrong element construction when using spectral solver. Also improved error messages for invalid resolution, dimension, and homogenization.
2012-05-21 09:06:02 +00:00
Christoph Kords
20f203f799
allow minimum stable dipole height equal to zero; ensure that maximum stable dipole height is not smaller than the minimum value
2012-05-20 13:57:35 +00:00
Christoph Kords
5b02d4e8eb
dipole dissociation and formation by change in stress as new mechanism in deltaState; had to add dipole height to state variables, which is however updated by deltaState instead of microstructure; alternatively microstructure had to know the current stress state
2012-05-18 14:35:52 +00:00
Christoph Kords
4da6907648
moved remobilization of dead dislocations from dotState to deltaState
2012-05-18 13:35:44 +00:00
Christoph Kords
a5c1624648
check for invalid mesh type once in constitutive_init and not every time constitutive_nonlocal_dotState is called
2012-05-18 13:15:23 +00:00
Christoph Kords
8c849d62ee
small corrections for how to treat the new deltaState in FPI and euler integration; all integrators successfully tested with j2
2012-05-18 13:00:15 +00:00
Christoph Kords
abbae76c51
instantaneous jumps in the state by constitutive_deltaState are now incorporated for all state integrators. still they (should) not influence the result, since all constitutive laws simply return zero for the deltaState
2012-05-17 15:25:21 +00:00
Christoph Kords
351c2c6e65
deltaState depends on the current state, no the state at the beginning of the timestep
2012-05-17 12:18:30 +00:00
Christoph Kords
f6d5efeed3
removed arguments Fe and Fp from collectDeltaState function call
2012-05-17 11:04:22 +00:00
Christoph Kords
a54439e3b5
dotState does not have to be reset to zero. this is a remnant from older versions when the dotState for the nonlocal model used to be updated by the neighboring integration point
2012-05-16 15:35:14 +00:00
Christoph Kords
84d4652a07
all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState).
2012-05-16 14:43:26 +00:00
Franz Roters
df2d520630
stripping abaqus comments is now aware of damask comments
2012-05-15 14:59:26 +00:00
Franz Roters
701cf2e71b
replaced duplicated math entry by missing mesh entry
2012-05-15 14:58:47 +00:00
Martin Diehl
0d745adfa0
corrected NaN in prec_single.f90 (was already silent but with typo), polished output and added switch in order to check range on all files except of prec.f90 (in which NaN is defined)
2012-05-11 12:46:17 +00:00
Franz Roters
7ee368f324
check whether there is any constitutive output
2012-05-11 07:38:20 +00:00
Franz Roters
f8f9c089d6
check for NaN in math_QuaternionInSST
2012-05-11 07:37:32 +00:00
Franz Roters
babf2647fb
use non signaling version of NaN
2012-05-11 07:35:52 +00:00
Martin Diehl
ce83026965
corrected bug in fft based geometry reconstruction causing mirrored geometries
2012-05-09 14:56:25 +00:00
Taymor El Achkar
d11aa15a67
changed indices counting (fortran to python style, easier division to get rid of periodic copies)
...
corrected f2py pyf file
2012-05-09 10:09:56 +00:00
Krishna Komerla
fbd075dc6e
corrected automatic determination of resolution
2012-05-08 15:12:43 +00:00
Krishna Komerla
c752dd5474
regridding is now working, changed the subroutine into a function
...
changed order of arrays in nearest neighbor search to make it fortran fast
constitutive.f90 and homogenization.f90 write state size out during initialization
setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 14:57:06 +00:00
Taymor El Achkar
a9a72cee97
fixed bug in nearest neighbor search, corrected error message for kdtree2.f90
2012-05-08 13:16:59 +00:00
Franz Roters
eb8265b914
fixed potential division by zero error discovered by our American friends
2012-05-08 07:16:00 +00:00
Pratheek Shanthraj
bdc46a8828
using better measure (norm) of phase contrast for preconditioning
2012-05-07 08:12:13 +00:00
Krishna Komerla
4b18278781
reworked neares neigbor search subroutine, now also works for voronoi tesselation (general nn search in periodic cell)
2012-05-04 13:07:37 +00:00
Martin Diehl
863f0c766e
removed line continuation causing trouble
2012-05-04 08:19:12 +00:00
Martin Diehl
b4775249e8
corrected standard check to make f2py working with gfortran
2012-05-03 17:12:36 +00:00
Martin Diehl
26c6063a2c
utf8 encoding output to screen now for all solvers using intel ifort>10 or any gfortran (old versions might not support it, but we don't use them anyway)
2012-04-28 10:46:41 +00:00
Philip Eisenlohr
dbeac18df6
no more dropping of comments in Abaqus input file assembly
2012-04-27 14:33:39 +00:00
Krishna Komerla
83e89fba3c
improved regridding, especially interfacing to python (also for nearest neighbor search)
2012-04-24 17:02:27 +00:00
Krishna Komerla
e33c34d86b
corrected wrong integer arithmetics in calculation of coordinates in DAMASK_spectral.f90
2012-04-24 16:59:38 +00:00
Philip Eisenlohr
83e22c00a2
added missing allocation of slopeLnRate array.
...
changed parsing to lowercase name.
2012-04-20 12:18:38 +00:00
Martin Diehl
d2c4874db3
several small corrections/polishing
2012-04-20 11:58:41 +00:00
Pratheek Shanthraj
c889d20ba0
added simple preconditioning to improve convergence for high phase contrast materials in standard algorithm
2012-04-20 09:42:57 +00:00
Philip Eisenlohr
caff3124fd
changed multiplier keyword from "times" to "copies of" to prevent ambiguity.
2012-04-17 10:05:49 +00:00
Philip Eisenlohr
dbc5a3a3ce
subnodeparent check is now running only over actual number (not max) of parent nodes...
2012-04-17 09:19:44 +00:00
Martin Diehl
f905a97cdf
fixed bug (causing sigsev) concerning new functions mesh_spectral_get***
2012-04-12 08:03:08 +00:00
Martin Diehl
8c559cbdc9
fixed bug concerning file handling.
2012-04-11 18:46:36 +00:00
Martin Diehl
37fa6c2e14
merged code for python and spectral solver interfacing (shared most of it anyway).
...
put functionality for getting header information (dimension, homogenization, resolution) in functions in mesh.f90
2012-04-11 17:28:08 +00:00
Martin Diehl
a18e5e48dc
added 'times' keyword in function for continuous int values: "4 times 1 => 1 1 1 1", mainly for geom files of spectral solver.
...
corrected name for contin"U"ousIntValues functions
2012-04-11 17:24:50 +00:00
Martin Diehl
91cfd21c88
corrected some copy and paste errors
2012-04-11 14:12:30 +00:00
Martin Diehl
9a92d343dc
added Onurs modified description for tausat in j2 law.
...
Polishing phenopowerlaw
2012-04-11 14:01:02 +00:00
Martin Diehl
f2da887899
added missing ":" in mesh.f90, introduced absolute stress tolerance for spectral solver in numerics.config/numerics.f90
2012-04-11 12:57:25 +00:00