89b054e67b
ordered
2018-12-09 14:29:19 +01:00
9caa91ee14
polishing
2018-12-04 22:30:07 +01:00
a34e27cfcd
dependentState is more descriptive than microstructure
2018-12-04 21:53:22 +01:00
10445606ba
simplified API + general polishing
2018-12-04 21:33:32 +01:00
3afb14bea1
simplified
2018-12-04 21:05:34 +01:00
0a02939138
vectorized
2018-12-04 20:50:02 +01:00
91a2748131
simplifying
2018-12-04 20:33:28 +01:00
e604a3d9cc
simplified
2018-12-04 00:09:11 +01:00
49b5271ca4
simplified
2018-12-03 11:25:29 +01:00
fb651e24ef
same structure as in phenopowerlaw
2018-12-03 10:48:37 +01:00
bbba201362
simpler API
2018-11-30 10:38:05 +01:00
f02fa9b7b0
no need to parse the file
2018-11-30 08:36:56 +01:00
4e86d239de
simplified
2018-11-30 08:25:23 +01:00
c4df2eeac4
no need to know the phase id
2018-11-30 08:02:28 +01:00
47e32b39b9
avoid unallocated array for elasticity only
2018-11-30 07:27:23 +01:00
0387486a52
same name as in dislotwin
2018-11-29 10:37:06 +01:00
39c1df7542
further simplifications
2018-11-29 10:31:02 +01:00
bbddb2558c
cleaning
2018-11-29 09:22:56 +01:00
64e9c7fb77
mean free path and threshold stres don't have to be part of the state
2018-11-29 09:10:22 +01:00
28ec50a6a9
simpler reading in
2018-11-29 08:44:31 +01:00
252f1a6a75
invlabmdaslip does not need to be stored
2018-11-29 08:32:15 +01:00
228ef831f0
cleanding
...
dependentState/microstructure don't need to be part of the complex state
handling
2018-11-29 08:14:20 +01:00
9aec5f6db0
shorter notation
2018-11-29 07:27:35 +01:00
c0663b9fba
storing per family makes loops obsolete
2018-11-29 00:04:01 +01:00
5dc696c24e
calculating Lp is simple if appropriate data structures are used
2018-11-28 22:40:29 +01:00
0649eafded
simpler way of Lp calculation
2018-11-28 22:22:13 +01:00
b917ae2cca
function to initialize absolute tolerance for state not needed
2018-11-28 17:12:06 +01:00
5983496c35
get output from config module
2018-11-28 16:45:45 +01:00
6af633aa28
going towards the new API (ipc,ip,el not of interest)
2018-11-28 07:18:50 +01:00
b923839b1d
no need for conversion 33<->6
2018-11-28 06:44:32 +01:00
6e22a76a91
parameters from old 22-NewStyle branch
2018-11-28 06:24:58 +01:00
e4c801d635
introducing parameter structure
2018-11-27 20:00:45 +01:00
e305e99541
cleaning
2018-11-27 19:49:04 +01:00
6c23e9feb8
be lazy, use a function
2018-11-27 19:28:00 +01:00
01bc945579
avoid code duplication
2018-11-27 19:19:36 +01:00
87b7569eb5
preparing use of kinetics function
2018-11-27 19:01:55 +01:00
d06dbf2e47
don't need to repeat code
2018-11-27 18:53:01 +01:00
d89dc6cc00
preparing for the use of kinetics
2018-11-27 18:41:33 +01:00
d451a3a7a0
calculation of shearrates etc in one function
2018-11-27 18:25:06 +01:00
9c12ce5539
more general name (should include parsing of debug and numerics)
2018-06-14 06:39:49 +02:00
91d9c11612
material.config is read in centrally
...
moving data from material to config_material. use statements need to
change. All aspects of reading from file will be removed from the
individual modules
2018-06-10 18:01:52 +02:00
35a4fdc358
"et al." instead of "et. al" abbreviates "et alii", meaning "and others"
2018-04-22 10:07:49 +02:00
ea9434432e
added reference for the tungsten model
2018-04-09 15:04:58 +02:00
d80e15bd76
compiler_options and compiler_version supported by new Intel compiler
2018-02-02 12:36:09 +01:00
37e154de65
preventing division by zero
2017-11-20 23:43:06 +01:00
e9440ccd6f
suppress warning when compiling with gfortran
2017-10-05 16:35:34 +02:00
d86074829c
Merge branch 'development' into cmake
2017-02-03 19:28:23 +01:00
3a561c9a8d
remove obsolete j2 module
2016-04-26 14:24:43 -04:00
672c8d0606
Merge remote branch 'origin/development' into cmake
2016-04-18 09:11:29 -04:00
e33594cb44
change code folder to src
2016-03-04 14:43:29 -05:00
Martin Diehl