ac2ca43cfc
added svn properties
2013-08-01 09:13:46 +00:00
9a05879940
Added report of SUCCESSFUL test for Revision 2582
2013-08-01 01:56:59 +00:00
2dc985f558
set tolerances to useful values and renamed them.
...
allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
e8c63976b5
Added report of SUCCESSFUL test for Revision 2580
2013-07-31 01:05:33 +00:00
b5a11f9d31
fixed bug in AL, weakened correction slightly
2013-07-30 21:04:41 +00:00
81531097f1
changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay)
2013-07-30 15:32:55 +00:00
a0ef3ce5ef
write up of the dynamic spectral formulation
2013-07-26 17:38:01 +00:00
03d8f14a98
introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
...
dynamic problems are length scale dependent so make sure the geometry size is meaningful (1 m^3 or N m^3 for example is too big for a RVE!).
not specifying a density (density = 0) will perform a quasi static simulation as before.
2013-07-26 16:25:37 +00:00
187a70569e
Added report of SUCCESSFUL test for Revision 2575
2013-07-25 01:43:22 +00:00
681f77541e
and new tests for polarisation solver
2013-07-24 13:50:02 +00:00
216063fe36
added Polarisation scheme as solver
2013-07-24 13:06:16 +00:00
4f7cd76b29
renamed texture_rotation into texture_transformation
...
changed keyword for material.config to axes in line with geom_fromAng.py
former keyword rotation is still recognized for compatibility
2013-07-24 11:09:39 +00:00
f896b4a01e
updated Marc/Mentat integration once more to minimze interference with original instal
...
added support for Marc2013, which is now default in apply_DAMASK_modifications
2013-07-24 08:41:58 +00:00
ebe8361af0
decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs
2013-07-23 17:42:15 +00:00
d2ccc06aee
added line break between rotation and euler angle information for correct parsing of config file
2013-07-23 14:33:30 +00:00
c8cc397bf4
small bug fix
2013-07-23 12:40:26 +00:00
0a7c2ee688
Added report of SUCCESSFUL test for Revision 2567
2013-07-23 00:58:40 +00:00
3749cd5564
changed "math_AxisAngleToR" to "math_axisAngleToR" to be consistent with spelling in math.f90
2013-07-22 09:43:35 +00:00
26df077c2a
translating scalar data that contain vector components to vector data
2013-07-22 08:24:04 +00:00
d850bba990
Added report of SUCCESSFUL test for Revision 2564
2013-07-19 00:57:45 +00:00
69b3359047
forgot in last commit
2013-07-18 13:31:40 +00:00
2201a73a46
added (?correct and working?) rotation for conversion from ANG and updated bold verbosity of all other scripts
2013-07-18 13:28:54 +00:00
d05f1085a8
Added report of SUCCESSFUL test for Revision 2561
2013-07-18 01:40:59 +00:00
bbb0803ce4
itmin was always +1
2013-07-17 19:58:48 +00:00
e5e950527d
Added report of SUCCESSFUL test for Revision 2559
2013-07-17 01:09:54 +00:00
a39005ef1c
added possibility to specify formula with array return type
...
added support for numpy
2013-07-16 21:48:23 +00:00
7d5f1270d5
fixed nasty bug that prevented proper grid rescaling
2013-07-16 21:11:44 +00:00
0e78cabe9d
Added report of SUCCESSFUL test for Revision 2556
2013-07-16 00:41:34 +00:00
879dd2e13f
script to produce compressed tarball of head revision
2013-07-15 15:24:30 +00:00
74a7840a59
wrong intent(in) statement fixed
2013-07-15 10:13:28 +00:00
8210b14e90
comments for doxygen
2013-07-12 06:57:15 +00:00
3eda494c34
Added report of SUCCESSFUL test for Revision 2552
2013-07-11 00:43:46 +00:00
4520083050
added note on discussion with Philip
2013-07-10 11:02:34 +00:00
cb09c17fa2
simplified $Id treatment.
...
now reports own name in bold during runtime.
2013-07-10 09:15:42 +00:00
31e0469b34
changed key "grains" to "microstructures" to be consistent with .geom description later.
2013-07-10 09:14:53 +00:00
f75604c235
fixed bug in output of origin (reported size instead)
2013-07-10 09:13:21 +00:00
fafa69b846
added possibility to have microstructure indices for seed points. Hence, multiple seed points can belong to the same final grain.
2013-07-10 09:12:00 +00:00
b7e86f5c23
Added report of SUCCESSFUL test for Revision 2546
2013-07-10 00:44:10 +00:00
86817116f1
now using difflib instead of unix diff, ignoring header completely
2013-07-09 10:54:20 +00:00
4407edd802
checked convergence reporting for AL and BasicPETSc, seems to be ok now.
2013-07-08 15:48:13 +00:00
0fa9f7dc22
can now show data for tables lacking column labels (use option --nolabels)
2013-07-08 11:56:16 +00:00
27c64ba4ad
corrected line breaking for /echo/ tag
2013-07-08 09:46:38 +00:00
6e2b341c10
added a temporary folder in the private section for the development of the new DAMASK output format using HDF5
2013-07-05 13:40:32 +00:00
1db24d2a72
removed duploicate writes
...
changed last occurences of old mode syntax
one more change in the direction of a plain mode, i.e. when there is no collect cycle
2013-07-04 11:59:45 +00:00
930e605afc
bug fixes and more optimizations
2013-07-03 00:48:21 +00:00
8f146ad385
fixed bug in cosine filter
2013-07-02 04:38:18 +00:00
34ef7b0f34
now fully anisotropic grain growth possible by setting up the function "interfacialEnergy"
2013-07-02 04:32:32 +00:00
5ff8a7067e
fixed bug and re-reverted to faster version. added python multiprocessing functionality. polishing and renaming
2013-07-01 17:15:24 +00:00
8ccdfb27f3
reworked the hexagonal slip system order and adjusted interaction matrices to a logic that facilitates later system additions without altering existing structure.
2013-07-01 14:01:42 +00:00
4a291dc372
implementation of twin nucleation criteria according to Davids PhD thesis
...
applies for fcc crystal structure only
2013-07-01 13:06:01 +00:00
Martin Diehl