e562df35a9
Added more state dependent variables in post results.
2010-09-29 06:35:08 +00:00
3a4743f1d3
fixed bug in grain naming scheme. occurred for gaps in consecutive numberings...
2010-09-28 16:56:49 +00:00
5a51082977
polishing, changed calculation of stress BC.
...
prevent updating of gamma hat in case of perfect plasticity
2010-09-24 13:27:53 +00:00
d94236b2d6
Declaration of filename etc. was missing. Fixed now.
2010-09-23 09:13:46 +00:00
83a921eec2
crystallite: polishing
...
rest: added "$ID" and line ending settings...
2010-09-23 08:05:50 +00:00
a467fb4ae3
forgot "$ID" and setting line endings...
2010-09-23 08:03:00 +00:00
89136afade
debug now has config file, too
2010-09-23 08:01:41 +00:00
23746e7e78
chopped line beginnings
...
introduced check for PIL, if this fails, no image will be output
2010-09-23 07:59:52 +00:00
6ea8623f65
added functions math_mul33x3_complex math_Plain99to3333 to math.f90.
...
mpie_spectral.f90 uses both functions
math_Plain99to3333 is used for inversion of c0
math_mul33x3_complex is used for equilibrium check in fourier space
also did some cleaning up on mpie_spectral.f90
2010-09-22 12:04:43 +00:00
80618c9814
Cleaned-up, rearranged state variables
2010-09-22 09:00:40 +00:00
7548858ffa
Some useful changes in damper for quicker convergence.
2010-09-22 08:54:36 +00:00
604992a9e1
fixes bugs in screen output, changed gmsh output, now the deformed mesh is written out
2010-09-22 08:51:34 +00:00
6920d8d939
cleaning up, added new output to gmsh and to screen, prepared calculation of deformed mesh
...
new convergence criteria: divergence of stressfield (in fourier space)
2010-09-21 15:38:25 +00:00
8488cafe3a
now consistent with numerics.f90 values
2010-09-21 14:37:52 +00:00
18c86ca0b1
Updated corresponding files for titanmod constitutive
2010-09-13 09:29:03 +00:00
9a20f742ea
leaner memory requirement to store states and their rates when calculating the crystallite stiffness
2010-09-13 09:13:25 +00:00
d8a4cd1739
added optional argument --baseindex to specify what colorset should be influenced. identify colors, for instance, start at idx 214...
2010-09-13 07:31:27 +00:00
e604e0946e
2010-09-12 20:12:53 +00:00
006dce7d8a
printing euler angles (and defgrads and orientations) for individual ips now works
2010-09-08 11:55:57 +00:00
1693bfca47
changed calculation of defgrad from cauchy-stress to pk-stress, now working in large-strain-formulation.
...
output of msh-file changed to deformed configuration, removed output of defgrad as a field
2010-09-07 16:37:55 +00:00
3c5f38643d
Brushed up accountability of twinning to Lp
2010-09-07 14:44:37 +00:00
7d4c7f7fa7
corrected bug in debug: stressloop info was erroneous
...
mesh init now showing much more ip statistics in verbose mode
2010-09-07 09:06:02 +00:00
4a31b175da
1) introduced default colors
...
2) complaints are more verbose
2010-09-06 16:51:11 +00:00
a3c92061f9
1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over...
...
2) local stiffness calculation is now standard for non-local grains
3) stressLoopDistribution discriminates between (a) central solution and (b) stiffness perturbation
4) debugger is switched on as standard... (but verboseDebugger not!)
2010-09-06 16:06:41 +00:00
00922705eb
now using current average stiffness for reference material stiffness
2010-09-06 10:00:59 +00:00
c19524f264
1) fixed terminallyIll bug occurring with Ngrains=1 homogenization
...
2) brushed up the output to be more easily readable/understandable
2010-09-01 21:04:02 +00:00
4f29e8c2fe
Introduced twinning. Twinning based on accumulated shear on twin systems. No slip-twin interactions yet.
2010-09-01 10:07:52 +00:00
a5c228fd02
changed back transform to complex-to-real, removed redundant variables, reduced size of arrays where possible
2010-09-01 08:05:11 +00:00
85febf0803
added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile
...
changes on mpie_spectral.f90:
new structure, changed variable names, now using defgrad instead of disgrad, cleaned up, removed augmented Lagrange.
ToDo: Implement Augmented Lagrange again (but then a working version), implement Large strain, think about complex-to real-transform backwards, try to implement MP-support
2010-08-27 16:39:38 +00:00
05568ef73b
calculation of state damper was erroneous for use with nonlocal and other constitution at the same time
2010-08-26 12:54:31 +00:00
197d7ea8d9
rearranged output statements in crystallite init for better readability in output file
2010-08-26 09:52:40 +00:00
ec4269bdd8
Added 'dislocation-type' dependent interactions. Ideal for hexagonal and BCC structures.
2010-08-23 11:36:51 +00:00
da53656c9a
added C3D20R (type 9) to list of possible non-local elements (Christoph, should we invent a reasonable error number for this? "-1" may not be optimal...)
2010-08-19 23:00:26 +00:00
c352146fe6
exchanged forall (warning causers) to nested do loops
...
deleted (currently unused) symmetrization of H tensor in CPFEM.f90 --> Denny pls advise?
2010-08-19 21:35:38 +00:00
af2437c0af
removed hardwired installation directory from submitX scripts and added corresponding flexibility into make script
2010-08-17 21:22:24 +00:00
3b671faae7
added some flexibility (and bug-fixing) to the pre/post processing. the file 'MSCpath' contains the LOCAL path to the MSC installation (/msc in our case)
2010-08-17 18:21:22 +00:00
f78b07448f
some modifications in line with Davids analytical model
...
input some additional variables via material.config
2010-08-17 14:23:55 +00:00
bb9899e7de
1) added element type 57 (C3D20R) reduced quadratic hexahedral
...
2) need discussion about the present omission of the FE_nodesAtIP for type 8 --> added comment into source code
2010-08-16 22:53:24 +00:00
94efd57663
started to put Marc/Mentat related scripts to corresponding post/pre processing folders. We should move development from my Code folder to here (sorry, lost history then...)
2010-08-16 20:47:27 +00:00
d1ed15fbdf
path to MSC is now command line option(al)
2010-08-16 20:36:02 +00:00
9f071c3e01
Added kink-pair pre-factor for screw dislocation mobilities on non-basal slip systems in hex
2010-08-06 15:53:45 +00:00
298cecbfec
corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those...
2010-08-03 23:47:00 +00:00
2c4f5c37dc
source code check to find lines exceeding 132 char limit of Fortran
2010-08-03 23:45:10 +00:00
c7e5cb9806
reworked verbosity and structure of installation script
2010-07-30 19:39:54 +00:00
60decea760
Calibration (Prismatic slip) of the new dislocation density based CPFE model for single crystal alpha-Ti (Titanmod). Formulated edge and screw dislocations mobilities in presence of kink pairs. Updated comments. The model shows the plateau in stress evolution in prismatic orientation which is observed in experiments.
2010-07-15 07:16:15 +00:00
49926d5d66
F77 --> F90 polishing/condensation as far as possible.
...
next step is change of Re/Im FFT to Re only...
2010-07-13 15:29:26 +00:00
4d110126da
adopted improvements done by Arun Prakash.
...
mesh:
elemType identification based on lower case
Abaqus now reports more errors
IO:
new function to inquire whether inputfile contains "parts"
new function to assemble multiply included inputfile into a flat one
awareness of range generation in element numbers
error reporting
2010-07-13 10:26:07 +00:00
eb7830dc8f
New Titanium CPFE model based on dislocation density. Running but calibration and changes needed.
2010-07-13 08:19:25 +00:00
397db06fb3
cpfe_general now returns also Kirchhoff-stress P and dPdF
...
added dummy variables P and dPdF to mpie_cpfe_* to be able to call cpfem_general correctly
2010-07-07 09:58:18 +00:00
80016f8429
added P and dPdF for the call to cpfem_general, made some comments in the code, aligned some loops
2010-07-07 09:10:54 +00:00
Alankar Alankar