342ca0be47
tested new scripts to update shebang, all files got same shebang (and for python files encoding)
2014-04-01 18:41:14 +00:00
782b54a430
more LF, Id, and executable status changes
2014-04-01 17:52:31 +00:00
559f14ca35
prepended *draw_manual for faster processing in "new" Mentat, thx Christoph
2014-04-01 17:06:10 +00:00
188002f16e
more LF, Id, and executable status changes
2014-04-01 16:58:54 +00:00
c254f87814
now assuming periodic microstructures (was not fully correct before, assuming non-periodicity)
2014-04-01 16:43:39 +00:00
436fa63912
corrected svn properties (executable, Id etc.)
2014-04-01 16:34:04 +00:00
d0f638f4e9
deleted double material.config_cpTi-alpha, changed default for FFTW location
2014-04-01 12:42:19 +00:00
4bc3957f6f
Added report of SUCCESSFUL test for Revision 3048
2014-04-01 00:56:58 +00:00
11e138150a
Update material config file for cp-Ti (alpha)
2014-03-31 16:49:05 +00:00
84ce6e429a
changed handling of non-converged BVP solution: By default, exit if no solution is found to prevent "user errors"
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Removed ambiguous "regridMode" keyword which was used to trigger this behavior in favor of "continueCalculation", Set this to 1 to get back old behavior, e.g. report non-converged increments.
2014-03-31 10:04:11 +00:00
7b27606000
modified constitutive description in line with other dislocation density based models
2014-03-30 15:04:06 +00:00
1195fe3b09
Added report of SUCCESSFUL test for Revision 3044
2014-03-30 14:39:48 +00:00
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
bd981ee821
commented out rather large atol_Shear (=1)
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@David: what was the reason to put such a large value?
2014-03-28 18:17:58 +00:00
3eeb8a7ec2
fixed old keyword relevantResistance --> atol_Resistance
2014-03-28 18:16:21 +00:00
16743f8631
explicitly state unbuffered ASCIIoutput
2014-03-28 18:15:37 +00:00
bd87e60e19
Added report of SUCCESSFUL test for Revision 3039
2014-03-27 08:25:39 +00:00
aae3f95f76
added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
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Development version don't need an header anymore
2014-03-26 14:57:33 +00:00
d99e12e00b
corrected address of svn server
2014-03-26 13:18:21 +00:00
5c3e2f49d7
simplified symlinking, using python list dir method, no need to update this script anymore
2014-03-26 13:11:12 +00:00
6387620659
Added report of SUCCESSFUL test for Revision 3035
2014-03-26 12:14:10 +00:00
62497b648a
removed forgotten debug statement
2014-03-26 09:09:28 +00:00
58ad750b2a
small changes regarding restart and HDF5
2014-03-26 08:41:45 +00:00
99fe2dfccd
small changes to HDF5, put link to homepage into README not to have double effort
2014-03-25 17:21:47 +00:00
e6e74b2c6f
reverted back test, not to use non-optimized solver for restarting any more
2014-03-25 15:54:02 +00:00
2659ee51d4
restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
2014-03-25 15:44:16 +00:00
bc5c44fa89
fixed lower case problem in configure, adjusted restart test to run with AL (Polarization still fails)
2014-03-25 08:39:00 +00:00
27847efca3
failure of spectral solver restart might be due to numerical inaccuracies, because (1) the read in values differs sometime from those of a complete run, (2) the differences in results and needed increments appeared not in the restarted increment, but seem to add up and appear in the second but last increment. But I'm not 100% convinced that that is the reason
2014-03-24 21:00:43 +00:00
c7994db5ef
writing out f_aim and f_aim_last inc for restart, was calculated as average before
2014-03-24 09:59:30 +00:00
7aa60620a2
adjusted material.config for dislotwin to work with new parameters
2014-03-19 20:08:03 +00:00
04b2011195
reintroduced dislocation hardening for bcc
2014-03-17 15:42:46 +00:00
1f714052b8
removed erroneous echo statement
2014-03-17 12:04:26 +00:00
f41a1caac7
fixed name of r parameter for twinning
2014-03-17 11:56:22 +00:00
e06bce393b
new parameters for dislotwin
2014-03-16 12:50:58 +00:00
b5ca6fefad
made small letter options as alternative available in configure
2014-03-15 13:09:53 +00:00
bac0e24d21
added parameter to dislotwin 'dipoleformationfactor'. set it to 0.0 to turn hardening due to dipole formation off (like in the updated tungsten example). standard behavior (e.g. a value of 1) is recovered if no value is given
2014-03-13 23:50:55 +00:00
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
670c0caabc
2014-03-13 12:12:19 +00:00
3f7a389ff7
changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
2014-03-13 06:43:49 +00:00
7c79b31f6c
remove not needed use statement
2014-03-13 05:50:56 +00:00
e1a31457ba
fixed potential array mismatch in assignment
2014-03-13 05:49:07 +00:00
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
9afc1e3a15
fixed wrong omp statement
2014-03-12 15:29:14 +00:00
f19955c84a
added options to specify the columns for the grain IDs and segments
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improved error handling
2014-03-12 14:26:44 +00:00
3aea8b39e9
added some HDF5 functionality (needs to be activated with preprocessor makro)
2014-03-12 07:33:51 +00:00
ff1b1c1a50
fixed bug introduced with lattice_structure change nonlocal, but with DEBUG=ON OPTIMIZATION=OFF there is an FPE. Division by zero? Marked in the code
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forgot to commit dislotwin last time, now seems to work
2014-03-11 23:55:40 +00:00
ef8fbf4dda
introduced case in dislotwin for bcc (peierls stress as critical stress)
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renamed some parameters, now exponents (p,q) for slip are per family, shear band got own ones. exponent for twin (r) now per family
fixed bugs in lattice ("empty" interactions should be 1 not zero)
see both Phase examples to check what is needed
2014-03-11 17:40:59 +00:00
6781d7d8a5
last line got lost
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as it is fcc it should actually be only one slip system family
2014-03-11 10:49:48 +00:00
c2e81414e3
updated TWIP steel data set to have only 2 slip system families, added data set for tungsten
2014-03-11 10:34:36 +00:00
0363b1fb04
updated reporting (according to addCauchy)
2014-03-10 14:01:39 +00:00
Martin Diehl