e4d70e971d
cp is commercially pure ;)
2015-03-13 13:49:09 +00:00
d8debc3396
updated reference geom files (used old names), updated numerics.config to reflect use of analytic jaco
2015-03-13 06:47:26 +00:00
263f997cf2
seems to be an old output
2015-03-12 08:51:56 +00:00
b338f1aeb8
added some outputs
2015-03-09 23:10:36 +00:00
a5ee02ff01
added some aliases for output to finally converge from 'shear_rate' to 'shearrate' and from 'accumulatedshear' to 'accumulated_shear'
2015-03-09 11:29:44 +00:00
2ab90c28a5
replaced example ODF by reasonable data in fully correct format
2015-03-06 15:56:58 +00:00
4fd7e0165e
more meaningful name
2015-03-05 11:07:55 +00:00
1c2dd37e28
deleted unused variables in dislo UCLA
2015-01-21 15:14:00 +00:00
e57cb2b4f4
Wrong number of slip families in BCC material config files
2015-01-20 17:22:52 +00:00
85465333ec
2015-01-15 22:42:56 +00:00
ced00954fe
added new model by david (LLNL/UCLA)
2015-01-15 10:56:15 +00:00
fdbaf00fa7
cleaned up naming and added elastic material with volume preserving stiffness
2014-12-18 18:20:11 +00:00
299518adfa
cleaned tungsten parameter set, renamed to be consistent
2014-12-18 16:55:43 +00:00
9e6ab9866f
Read in TRIP inputs, changed 'totalvolfrac' to 'totalvolfrac_twin'
2014-11-21 08:54:20 +00:00
f9a1e71207
added source
2014-10-20 08:17:09 +00:00
f55dc4b639
added kmc example material.config
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added elastic test for mkc, titanmod, and J2
2014-08-08 13:51:11 +00:00
fcfe26f7d3
added lineaODF example file
2014-08-07 09:29:50 +00:00
257bf2f9e4
renamed to fit naming scheme
2014-06-18 14:36:29 +00:00
bc5456b6c7
added dummy homogenization
2014-06-12 13:58:54 +00:00
c365e1995c
remove zeros for non existing slip/twin families
2014-04-02 10:59:14 +00:00
436fa63912
corrected svn properties (executable, Id etc.)
2014-04-01 16:34:04 +00:00
11e138150a
Update material config file for cp-Ti (alpha)
2014-03-31 16:49:05 +00:00
04b2011195
reintroduced dislocation hardening for bcc
2014-03-17 15:42:46 +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
670c0caabc
2014-03-13 12:12:19 +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
4399fb9535
improved comment on Euler angles, now includes unit
2014-02-10 15:48:00 +00:00
1ea48bb8ff
added accumulatedshear as output for twin and slip
2014-02-05 15:26:22 +00:00
c99ca8b0ee
fixed magnesium parameters
2014-01-23 13:33:09 +00:00
3fffb2ae3e
added parameter set for Magensium
2014-01-15 12:29:44 +00:00
629295242f
added two new outputs: "rho_dot_flux_mobile" and "rho_dot_sgl_mobile"
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corrected outputs of dislocation density rates: take into account that blocked dislocation density is a signed quantity
2014-01-07 15:55:28 +00:00
efa7a6dae2
added example material.config again
2013-12-05 15:11:30 +00:00
61ebfb4c85
removed obsolete output 'boundarylayer' from material.config
2013-11-29 12:30:06 +00:00
345e5cd47c
split up material.config and added a small helper script to create wiki content from all material.configS
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(Work done by Luv, just his TortoiseSVN is not yet installed)
2013-11-27 17:49:34 +00:00
a8eb6a985e
- Addition of an example of a material.config file for hcp material (cp-Ti).
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- New Error Message #214 when elastic constants are not correctly defined.
- Error message when the c/a ratio for hcp is higher than 2 (no physical sense).
2013-09-17 12:20:50 +00:00
ec377a6e8e
removed obsolete "dead zone" scaling
2013-08-21 08:39:43 +00:00
b8d5f3124f
added citation on phenopowerlaw aluminum parameters
2013-08-09 21:24:42 +00:00
23e8fcbc51
updated config file with new convergence parameters
2013-08-08 09:12:12 +00:00
2dc985f558
set tolerances to useful values and renamed them.
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allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
4f7cd76b29
renamed texture_rotation into texture_transformation
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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
4a291dc372
implementation of twin nucleation criteria according to Davids PhD thesis
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applies for fcc crystal structure only
2013-07-01 13:06:01 +00:00
9a1ad7e089
added third value for slip twin interaction in fcc dislotwin example
2013-06-24 12:53:56 +00:00
ec2503253e
added output of slip direction and slip normal
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changed name of fluxdensity outputs
2013-05-23 08:19:36 +00:00
882c3e155f
Adding two titles for accumulated shear due to "slip" and "twin"
2013-05-19 20:34:40 +00:00
c7ba8a2a9b
introduced plain mode (no ping pong) again and added test for MSC.MArc 2012 as prove that its working
2013-05-17 17:52:46 +00:00
d2416abdb4
introduced new keyword 'rotation' to specify texture rotation
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ATTENTION: so far it is read but NOT yet applied!!!
waiting for updated code for orientation assignement
2013-05-02 08:35:37 +00:00
9b1fd579d4
corrected phase numbering in example material.config
2013-04-10 12:09:09 +00:00
ddcc795461
allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
Martin Diehl