Martin Diehl
146d151357
disabled multiphysics output because homogenization output was not accessible anymore
2014-07-09 13:34:33 +00:00
Martin Diehl
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +00:00
Pratheek Shanthraj
ac36190f10
no need to allocate a large array for constitutive(thermal,damage)_sizePostResults (changes apply only to new state)
2014-06-30 14:47:30 +00:00
Pratheek Shanthraj
6dc7f1bac9
thermal and damage modules now synched with DAMASK
2014-06-24 23:19:21 +00:00
Pratheek Shanthraj
d3356bde4e
moved mappings for new state layout to material
2014-06-22 18:58:29 +00:00
Martin Diehl
052aee6d04
new state copying/restoring
2014-05-22 12:07:50 +00:00
Martin Diehl
4bfced1a70
fixed small allocation flaws for new state
2014-05-12 13:00:37 +00:00
Luv Sharma
d820a5aaa6
fixed some errors in changes related to newstate
2014-05-12 00:44:44 +00:00
Martin Diehl
ee31bb1cae
some changes related to new state
2014-05-09 09:04:09 +00:00
Martin Diehl
1298f6ea5e
updated material.config of tests, had too many slip systems defined.
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simplified none homogenization
2014-05-08 17:44:28 +00:00
Martin Diehl
6314271136
polishing, HDF5 related changes
2014-04-15 09:49:50 +00:00
Martin Diehl
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
Martin Diehl
5d4017bbfc
introduced homogenization_none to substitute isostrain with ngrains 1.
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cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
Martin Diehl
fced0168f0
added a little bit more HDF5 functionality
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made abbreviations in configure options consistently capitals
2014-03-12 16:51:01 +00:00
Martin Diehl
3aea8b39e9
added some HDF5 functionality (needs to be activated with preprocessor makro)
2014-03-12 07:33:51 +00:00
Martin Diehl
ba89df7784
continued with sourced allocation and EOL improvements
2013-12-16 11:58:03 +00:00
Martin Diehl
65ae979920
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 17:09:59 +00:00
Martin Diehl
2f7efa2055
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 08:04:05 +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
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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
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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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
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
Martin Diehl
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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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
6ec57db0c6
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 06:40:09 +00:00
Martin Diehl
9fb6d8167b
simplified logic for single run, now not checking for extra arguments but simply checking if start and end elem/IP are the same
2013-04-26 13:23:36 +00:00
Franz Roters
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
Pratheek Shanthraj
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
Martin Diehl
08a2aa79f7
doxygen comments for homogenization.f90, unified naming ip->i, el->e
2013-01-29 10:28:01 +00:00
Christoph Kords
4f12073dcb
once again corrected parallelization statements
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added some debugging writes for timesyncing
2012-12-16 10:54:13 +00:00
Christoph Kords
64d9c70dc7
corrected nonconforming use of openmp parallelization
2012-12-14 14:30:08 +00:00
Philip Eisenlohr
ec8a84ded7
added output of element and ip to debug messages
2012-11-21 16:58:14 +00:00
Philip Eisenlohr
d9a98417ca
switched element library to geomType based.
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saves to copy same geometry description for different elements that are essentially similar regarding the IP number but differ in total node count.
introduced quadratic tetrahedron (Marc element 127 -- element 157 might also work, but did not perform well in fully elastic calc so far)
2012-11-15 22:45:20 +00:00
Christoph Kords
dad9922f54
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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added some OMP FLUSH statements were necessary
replaced openmp do by forall construct where possible; this is much safer and perhaps even as fast for small loops
2012-11-07 15:43:29 +00:00
Martin Diehl
a86d528a4a
replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
2012-11-06 15:50:20 +00:00
Christoph Kords
6230dacbac
only first broken ip signals "terminally ill"
2012-10-18 13:48:06 +00:00
Martin Diehl
0bcb8f59db
added doxygen comments, some polishing, added "protected" statements where applicable
2012-10-02 12:53:25 +00:00
Martin Diehl
b96df9987e
fixed reading/writing of integer arrays with function for real arrays
2012-08-16 14:55:23 +00:00
Martin Diehl
cd0da03ebc
changed comments to doxygen style
2012-08-10 15:58:17 +00:00
Philip Eisenlohr
4d09ef0648
changed variable name "debug_what" to "debug_level"
2012-07-05 09:54:50 +00:00
Martin Diehl
4b6800b89a
removed some unwanted open statements when writing out the sizeState
2012-06-05 13:13:33 +00:00
Krishna Komerla
c752dd5474
regridding is now working, changed the subroutine into a function
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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
Pratheek Shanthraj
c2f5cebacb
simplified analytic jacobian calculation. removed Lpfrac, time_sensitive. introduced rate_sensitivity flag when calling crystallite_stressAndItsTangent that is currently set to .false. and is to be set according to which dPdF the FE solver is asking for
2012-03-14 13:56:50 +00:00
Martin Diehl
bd9667bd4b
added new, flexible debugging scheme.
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now all modules have their own debug specification.
compiles and runs, I hope nothing is broken
did a lot of polishing
2012-03-08 20:25:28 +00:00
Martin Diehl
d8ffc29236
again: adding pInt, removing redundant use statments, chang in dble to real(,pReal)
2012-02-21 16:31:37 +00:00
Martin Diehl
6c0f9d163b
polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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removed cut_off parameter for damask_spectral
removed outpot of derived divergence measures and added RMS output in brackets
added comments and options to the makefile
2012-02-15 18:58:38 +00:00
Christoph Kords
c786336af3
reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore.
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all constitutive as well numerics now raises an error, if an unknown keyword is found in the respective config file
2012-02-13 17:41:27 +00:00
Martin Diehl
800e291240
made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier
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added compiler switches for gfortran and ifort to check for standard conformity
old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw
2012-01-31 19:18:55 +00:00
Martin Diehl
80583fefb5
added compilation_info.f90, to store compilation date,time and compiler info in each file
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added #include statement at each init() routine
2012-01-31 14:54:49 +00:00
Christoph Kords
4edd824d8c
forgot homogenization.f90 in last commit
2012-01-26 13:51:01 +00:00