Martin Diehl
564eb5009f
shape mismatch in crystallite, invalid names for variables(pos, size) in homogenization corrected. polishing of DAMASK_spectral_interface and makefile
2011-08-01 18:10:55 +00:00
Martin Diehl
3adb7ab382
corrected makefile, now working again without giving standard values explicitly.
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did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)
2011-08-01 10:11:32 +00:00
Philip Eisenlohr
06a4ac2565
fixed bug (segmentation fault) occurring for non-renumbered meshes: ipNeighborhood building did use FE IDs of twin nodes to address memory -- dangerous..!
2011-07-31 15:42:59 +00:00
Christoph Kords
fb121b1435
* boundary condition masking changed
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* damper initialized with one
* inversion of Mandelized stiffness tensor does not work, have to use plain tensor
* new functions in math that allow for conversion between Mandel and Plain tensors
2011-07-29 15:57:39 +00:00
Franz Roters
aa714a3d84
some textconstants were wider than specified in the format string, this might have caused Abaqus to crash due to an illegal memory reference (signal 11)
2011-07-29 14:54:26 +00:00
Martin Diehl
72d20875de
added some switches and variables to the makefile to make it more flexible
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DAMASK_spectral.f90 is a "debug version" with a number of different criteria to determine divergence. will be removed later on.
2011-07-25 16:30:21 +00:00
Philip Eisenlohr
2e9c605571
somehow forgot to move the numerics.config into the config subdir...
2011-07-21 08:40:45 +00:00
Franz Roters
e92e5cae53
restarting now works with Abaqus (standard, cannot test explicit due to lack of license)
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you have to specify the job you are restarting from in the job description (cae), if you prepare your input file by hand this is the first line after *Heading
example: if the first job was using Oldjob.inp the first entry in the job description needs to be Oldjob (without the .inp)
as for Marc restart works only from last converged increment, i.e. ther restart writing should be specified like this:
*retsart, write, frequency=1, overlay
Overlay is not essential but saves a lot of disk space and as stated before you can only restart from the last converged increment anyway
2011-07-18 09:15:20 +00:00
Philip Eisenlohr
8c65cb9ea6
small output polishing
2011-07-15 12:25:38 +00:00
Martin Diehl
09ba92c26e
added and rearranged error messages, polished output and simplified calculation of f depending on fdot or L
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guessing along former trajectory is now on per default, 'guessreset' and 'dropguessing' switch it off.
2011-07-14 09:37:31 +00:00
Martin Diehl
56340fd487
changed input of loadcase. Now fdot (time derivative) can be used instead of velocity gradient. Velocity gradient needs to have each line fully or not at all defined, as for other loadcases the stress BCs are not known in advance. Also added the possibility to keep guessing along trajectory of former loadcase.
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changed back to use the compliance of initial linear material behavior.
added counter of non-converged steps
renamed compiler flags in makefile
2011-07-13 16:33:12 +00:00
Martin Diehl
8153cd50b4
added spectral numeric parameters to numerics.config, changed values for spectral numeric parameters in numerics.f90 to more suitable values for new method for determination of divergence in Fourier space
2011-07-11 14:28:56 +00:00
Martin Diehl
a08eaecf4e
polishing (names of variables, spaces, comments etc.)
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renamed mpie to DAMASK in IO.f90 error message
2011-07-07 15:27:35 +00:00
Martin Diehl
a561ef1cf5
corrected calculation of divergence in Fourier space, removed normalization of normdyad (was useless), now using correct compliance for calculation of stress BC.
2011-07-07 10:03:55 +00:00
Franz Roters
18a5841bc5
keyword freq for frequency of output writing was not evaluated when reading loadcase file
2011-07-07 09:18:05 +00:00
Onur Guevenc
e889b69bec
Ability to define loglinear time increments by using 'logincs' or 'logsteps' instead of 'incs' in loadcase file is added.
2011-07-06 13:10:18 +00:00
Philip Eisenlohr
314adae1bb
spectral solver can now write result at reduced output frequencies: use 'f', 'freq', or 'frequency' keyword in loadcase definition.
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example: ... time 1 incs 100 freq 10 will write output at times 0.0, 0.1, 0.2, ... , i.e., every ten increments only.
2011-06-15 17:48:14 +00:00
Philip Eisenlohr
3985a98da7
changed default to "no clean". if clean-up required, use '--clean' option!
2011-06-15 16:40:34 +00:00
Philip Eisenlohr
480021e788
added '--noclean' option
2011-06-14 14:56:10 +00:00
Philip Eisenlohr
1877026d86
sorry, dangling "endif"...
2011-06-14 14:35:55 +00:00
Philip Eisenlohr
cc925cadee
changed output/debug-level relation for two statements
2011-06-14 14:08:13 +00:00
Philip Eisenlohr
a26d9c844b
max size of crystallite result is now based on actual use within the mesh, not just picking the largest chunk from the material.config file...
2011-06-08 09:16:48 +00:00
Philip Eisenlohr
8041587a72
changed internal debug verbosity in accord with debug.config listing.
2011-06-06 15:27:35 +00:00
Philip Eisenlohr
4a694fa7fd
changed wildcard letter from '#' to '*' now consistent with new IO comment parsing.
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fixed memory bug with bc_maskvector.
some brushing up here and there...
2011-06-06 15:20:28 +00:00
Christoph Kords
ae4c8fa2d8
renaming of "mpieNumThreadsInt" to "DAMAKS_NumThreadsInt" was forgotten here
2011-06-06 08:51:07 +00:00
Christoph Kords
9a64f3dd85
* comments are now recognized by IO even when they do not appear at the beginning of the line
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* no need for the zero entries in the material.config anymore
2011-05-30 09:09:19 +00:00
Christoph Kords
bbf75f3fb5
cannot omit entries for second to fourth slip system family, though they are zero
2011-05-30 07:53:41 +00:00
Franz Roters
08d39342e4
reworked restarting for compatibility with abaqus (not yet fully working)
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added new orientation feature for direct simulation:
component type (random) asigns random orientation to an entire grain
2011-05-28 09:44:43 +00:00
Franz Roters
2418dfe96d
changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
2011-05-28 09:42:25 +00:00
Christoph Kords
e39445ee7a
dead dislocations now exert a backstress on their "home" MP
2011-05-26 09:35:42 +00:00
Christoph Kords
78f74e8991
forgot to use "mesh_ipCenterOfGravity"
2011-05-26 09:23:13 +00:00
Christoph Kords
cac45cff96
ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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* Marc: node displacements are added to initial node coordinates (mesh_node0) to get current node positions (mesh_node), then ip coordinates are deduced
* Abaqus: ip coordinates are directly updated, no update of node coordinates!
* Spectral: for the moment no update of either ip or node coordinates! passing only dummy values with initial ip coordinates
2011-05-24 15:57:59 +00:00
Christoph Kords
a910c469df
update of nonlocal material parameters
2011-05-20 08:11:22 +00:00
Philip Eisenlohr
808a6d6ad6
+ error box + now tells error number (useful for Abaqus)
2011-05-13 16:55:13 +00:00
Philip Eisenlohr
1baae024cb
added two more <crystallite> examples
2011-05-13 16:54:08 +00:00
Philip Eisenlohr
d366a53f4e
probably installation is a better place for the abq.env file
2011-05-11 17:10:45 +00:00
Philip Eisenlohr
fa98133f8e
renamed interface from "mpie_interface" to "DAMASK_interface"
2011-05-11 17:01:03 +00:00
Philip Eisenlohr
75192789e8
added making of DAMASK_spectral.exe
2011-05-11 16:45:37 +00:00
Philip Eisenlohr
43cc68555b
observe new include subdirectory
2011-05-11 16:40:51 +00:00
Philip Eisenlohr
e5a2d829b0
new substructure with 'include' and 'config' directories
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renaming of mpie_... to DAMASK for main usersubroutines
extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 16:38:45 +00:00
Christoph Kords
a0bec65c7b
Last version didn't compile, because of missing keyword "call" in front of subroutine call to IO_error
2011-05-09 08:49:03 +00:00
Philip Eisenlohr
660c9212f8
introduced error 667 for out of bounds user result requesting
2011-05-04 16:02:18 +00:00
Philip Eisenlohr
affd383ef8
simplified disorientation calculation. performed FEM check that "grainrotation" reflects the *active* rotation from the starting orientation to the current one with respect to the lab coord system (as expected).
2011-04-14 19:09:44 +00:00
Christoph Kords
5814262f55
moved some write statements within stateIntegrationEuler
2011-04-14 09:35:56 +00:00
Philip Eisenlohr
349f022100
reinstantiated calculation of grainrotation (still needs check for correctness, i.e. active or passive rotation output)
2011-04-13 16:08:52 +00:00
Franz Roters
7d84a0911e
removed unused variables
2011-04-13 14:16:22 +00:00
Christoph Kords
b4678112cd
sorry, last version did not compile. now with correct encoding.
2011-04-13 11:51:46 +00:00
Christoph Kords
dd2057bac5
changed header to unicode utf-8 encoding
2011-04-13 11:24:36 +00:00
Philip Eisenlohr
ef4fc9d0ee
added <crystallite> output "texture" to list of examples
2011-04-12 15:33:29 +00:00
Franz Roters
c1b8391110
changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001
2011-04-07 07:20:28 +00:00