223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
8,548 Commits 5 Branches 20 Tags 292 MiB
Commit Graph

134 Commits

Author SHA1 Message Date
Martin Diehl 55d55a156b following numpy syntax 2019-03-09 16:19:56 +00:00
Martin Diehl 383e1befd5 polishing and extending citations 2019-03-09 11:11:40 +01:00
Martin Diehl 0d08659b2a general cleaning 2019-03-09 11:11:40 +01:00
Martin Diehl 4967ac0132 need to check for significant stress only once 2019-01-29 07:22:56 +01:00
Martin Diehl c10922de2b vector notation easier to read 2019-01-29 07:06:01 +01:00
Martin Diehl a46b4a52a8 sanity checks in more sensible order 2019-01-29 06:41:27 +01:00
Martin Diehl 918860ab38 easier to store atomic volume instead of scaling factor 2019-01-29 06:14:58 +01:00
Martin Diehl ef06e7c4fd cleaning 2019-01-27 23:36:34 +01:00
Martin Diehl 35972fbb8e output would need to be store on demand 2019-01-27 22:12:27 +01:00
Martin Diehl 6983718685 dst for "dependentState" 2019-01-27 22:08:36 +01:00
Martin Diehl 5630b38962 stress induced transformation was never really implemented 2019-01-27 22:06:08 +01:00
Martin Diehl 4b3efac4e5 simplified 2019-01-27 19:44:53 +01:00
Martin Diehl 5903e19e18 signature as in disloUCLA 2019-01-27 16:59:44 +01:00
Martin Diehl 3fcb7d72c8 shortened 2019-01-27 16:39:36 +01:00
Martin Diehl 3843bf599c removed 
- accumulatedshear_twin: linearly depends on twin volume fraction
- output of further derived quantities
 2019-01-27 15:14:50 +01:00
Martin Diehl aecb5f20bf shortened 2019-01-27 12:18:42 +01:00
Martin Diehl 8c18b29420 mutual unification 2019-01-27 11:37:50 +01:00
Martin Diehl 4b2da52e87 following example of disloUCLA 2019-01-27 08:35:07 +01:00
Martin Diehl 3b5a6b2877 have internal functions at the end of the module 2019-01-27 08:17:08 +01:00
Martin Diehl e9c1299a30 requiredShape makes no sense 
the return value is always a 1D array, only its size might change
 2019-01-26 09:02:44 +01:00
Martin Diehl e083520c73 trans systems now handled centrally 
remove inactive (= untested) definitions.
 2018-12-22 07:49:52 +01:00
Martin Diehl e6d5992bb4 poviding stiffness for transformation as function 2018-12-22 00:19:51 +01:00
Martin Diehl c29240c1c8 forestprojection can be calculated centrally 2018-12-11 23:00:56 +01:00
Martin Diehl 754e5a960b polishing 
sometimes gives segmentation fault/division by zero.
probably the usual problem of dislotwin when running without friction
coefficient B
 2018-12-11 07:22:48 +01:00
Martin Diehl 1bcf41100d [skip ci] WIP: cleaning 
contains a few bugs
 2018-12-11 07:05:37 +01:00
Martin Diehl ee60ce0d98 further simplifications 2018-12-11 01:35:36 +01:00
Martin Diehl 2fac481a26 polishing/sorting 2018-12-11 00:39:50 +01:00
Martin Diehl cee905443b cleaner and safer 
- use functions from lattice instead of repeating code
- sanity check for twin nucleation
 2018-12-10 08:34:24 +01:00
Martin Diehl 0f106e77d9 cleaning 2018-12-09 22:20:18 +01:00
Martin Diehl 1b571d33a7 using trans-trans interactions from lattice 2018-12-09 21:10:14 +01:00
Martin Diehl e2e045f75b using 'service function' for allocation of state 2018-11-20 19:46:55 +01:00
Martin Diehl c413df7ed2 a little cleaning 2018-10-18 22:54:33 +02:00
Martin Diehl 49c7a6c524 sorting 2018-10-18 22:20:26 +02:00
Martin Diehl f71e067f5e using functionality from lattice 2018-10-18 21:41:17 +02:00
Martin Diehl d7fa3a9791 just sorting 2018-10-18 21:34:26 +02:00
Martin Diehl 59399f2cd2 sanity checks 2018-10-18 19:06:21 +02:00
Martin Diehl 33d816a5d0 polishing 2018-10-17 23:56:57 +02:00
Martin Diehl 121d146a35 using more central functions 2018-10-17 23:20:39 +02:00
Martin Diehl 4320061554 using central functionality 2018-10-17 23:13:47 +02:00
Martin Diehl 8017fccbc3 adjusting to phenopowerlaw 2018-10-17 22:18:33 +02:00
Martin Diehl 2fd348f251 just re-ordering 2018-10-17 21:47:50 +02:00
Martin Diehl 6b4b5b511f don't let dipole formation be undefined 2018-10-17 21:41:21 +02:00
Martin Diehl 6207781eb6 [skip ci] [skip sc] streamlining 2018-10-12 17:24:46 +02:00
Martin Diehl 5597ee338e simplifying 
- whole type is private, no need to make the components private
- target not needed when using associate
 2018-10-12 08:26:24 +02:00
Martin Diehl 854d3ab774 clearer logic for controlling dipole formation 2018-10-12 08:23:56 +02:00
Martin Diehl 51a3308a3d bugfix: same tau was used for all systems 2018-10-11 17:28:00 +02:00
Martin Diehl 3a39c2d68c [skip ci] strings will be converted to lowercase 2018-10-05 17:54:24 +02:00
Martin Diehl 0cddf36106 typo, using value of p_slip for q 2018-10-05 17:47:46 +02:00
Martin Diehl edb94b8bc9 using the same kinetics for slip everywhere 2018-10-04 16:12:14 +02:00
Martin Diehl 12d053d123 strange parameter caused simulation not to start if not defined 
probably a leftover. now only bothers you if twin systems are defined
 2018-10-04 14:54:00 +02:00