Martin Diehl
27c64ba4ad
corrected line breaking for /echo/ tag
2013-07-08 09:46:38 +00:00
Franz Roters
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
Pratheek Shanthraj
8f146ad385
fixed bug in cosine filter
2013-07-02 04:38:18 +00:00
Philip Eisenlohr
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
Franz Roters
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
6ec57db0c6
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 06:40:09 +00:00
Martin Diehl
40ace5c666
more documentation and parameters capitalization unified and using ipc in all modules (sometimes called gr)
...
nonlocal: only missing line continuation in string fixed
2013-07-01 06:10:42 +00:00
Philip Eisenlohr
f408ea3381
corrected error msg typos
2013-06-30 00:17:58 +00:00
Martin Diehl
5f20c86905
small documentation and output fixes
2013-06-28 18:59:21 +00:00
Martin Diehl
ef2c2af471
doxygen documentation for J2
2013-06-28 18:58:10 +00:00
Philip Eisenlohr
fd8d85896a
error msg in case of unknown keyword was not properly trimmed --> 64kB of spaces...
2013-06-27 16:41:00 +00:00
Philip Eisenlohr
f9f76fa158
missed these three files in last commit!
...
[added possibility for multi-level inclusion of files in *.config and loadcase files.
include subfiles by stating
{path/to/include}
]
2013-06-26 19:19:41 +00:00
Philip Eisenlohr
98528f9a89
added possibility for multi-level inclusion of files in *.config and loadcase files.
...
include subfiles by stating
{path/to/include}
2013-06-26 19:19:00 +00:00
Martin Diehl
0f1bb4f555
corrected doxygen documentation tags
2013-06-25 06:08:33 +00:00
Harsha Phukan
aea8ab144a
changed all file reads consistently to 65536 bytes length
2013-06-24 13:33:30 +00:00
Franz Roters
9a1ad7e089
added third value for slip twin interaction in fcc dislotwin example
2013-06-24 12:53:56 +00:00
Pratheek Shanthraj
7b2e48df68
new 'gradient' filter based on greens function from gradient elasticity theory. work in progress
2013-06-21 17:26:05 +00:00
Philip Eisenlohr
81cdd2b1cc
added second type prismatic slip system for hexagonal lattices as 6th slip family.
...
consequently, 4 new interaction types (21,22,23,24) available for slip/twin and twin/slip.
interaction of slip/slip got rearranged and now has 42 types...
list of former --> new:
6 7
7 8
8 9
9 10
10 11
11 13
12 14
13 15
14 16
15 18
16 19
17 20
18 22
19 23
20 25
21 28
22 29
23 30
24 31
25 33
26 34
27 35
28 37
29 38
30 40
2013-06-14 10:20:31 +00:00
Franz Roters
a78f91311e
added svn properties: line ending: LF and keywords: ID
2013-06-14 09:49:33 +00:00
Pratheek Shanthraj
1c25403b5b
changed default values of AL spectral solver tolerances. should've been done along with commit 2254.
2013-06-12 10:06:04 +00:00
Christoph Kords
daf89806b1
fixed bug in deltaState; used to lead to unpredictable values in accumulated shear, since deltaState was not defined at this state position
2013-06-11 21:03:23 +00:00
Martin Diehl
296a5040b9
fixed bug in initialization when reading in material.config.
...
Fortran does not short-circuit, e.g. (if a>0 .and. b(a) ==c) might cause an out-of-bounds error when a=-1 it'll try to access b(-1)!
2013-06-11 20:16:40 +00:00
Martin Diehl
6f7740a243
made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
2013-06-11 16:35:04 +00:00
Ding Wang
ce9f92a884
polishing output
2013-06-11 10:27:38 +00:00
Martin Diehl
1b53bad9a4
removed doubled equal sign in compiler name definition
2013-06-11 09:06:25 +00:00
Martin Diehl
a7b6093edc
fixed bug in include_linux64 for Marc 2012, tests should run again after updating the copy in /msc/....
...
polished two other versions of this file
unified output format for /echo/ in material.f90
2013-06-11 07:28:08 +00:00
Christoph Kords
55735b9580
grainrotation output now uses corrected rotation math
2013-06-07 09:35:00 +00:00
Martin Diehl
5d7f7f1bc5
reverted accidently commited changes to Makefile.
...
one public statement in math.f90 still prevented compilation of core module, fixed that
2013-06-07 07:27:12 +00:00
Martin Diehl
e6ca36c7d7
removed old DAMASK_marcXXXX.f90 source files.
...
If you just use one Marc version, simply select DAMASK_marc.f90, this matches for all releases.
DAMAKS_marc.marc compile with Marc 2010 does not work with Marc 2012. In case you need more than one Marc version in parallel, run symLink_Code.py in /code/setup to generate symlinks for Marc version 2010,2011,2012
2013-06-06 16:04:40 +00:00
Martin Diehl
06b977ff61
added public statements to fftw functions and constants after whole math module is private now
2013-06-06 09:25:27 +00:00
Christoph Kords
622e2dcf15
Fixed bug in math rotations: passive and active rotations were not clearly distinguished and partly mixed up; yet, luckily, only resulted in wrong output of euler angles.
...
Now fixed with following convention:
Rotation conversions do not switch implicitly from active to passive or vice versa EXCEPT when converting to or from any "Euler" type (Euler angles or Euler axis/angles). Those functions expect a passive rotation as input if converting to Euler type and return a passive rotation if converting from Euler type.
2013-06-05 19:10:37 +00:00
Philip Eisenlohr
84c43741a6
reworked distribution of microstructure constituents. now each material point represents "as good as possible" the fractional content of constituents.
...
removed error for volume fractions not equalling 1.
implemented capability to rotate the texture given in material.config.
2013-05-29 17:23:49 +00:00
Martin Diehl
a21dd816c7
init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.
...
removed debug output of geom_fromEuclideanDistance.py
2013-05-28 17:31:55 +00:00
Christoph Kords
a6361738fb
(again!) fixed bug that was introduced in rev 2085: messed up indices of stiffness matrix in calculation of Poisson's ratio
2013-05-26 14:31:31 +00:00
Christoph Kords
ab997f19ac
fixed bug in nonlocal state init that was introduced in rev 2438 and used to reset states from other constitutions
2013-05-24 13:43:44 +00:00
Christoph Kords
c0539d2383
replaced all remaining occurrences of state indices
2013-05-24 11:48:34 +00:00
Christoph Kords
e2d970ce57
combined some state indices to an array with a more generic name
2013-05-24 09:02:30 +00:00
Christoph Kords
ad4a66cb4e
use named state variable indices in "deltaState"
2013-05-23 21:46:15 +00:00
Christoph Kords
332b207270
use named state variable indices in "kinetics" and "microstructure"
2013-05-23 21:40:00 +00:00
Christoph Kords
5900076d72
rename state variable index for critical resolved shear stress from "iTau" to "iTauF"
2013-05-23 21:32:36 +00:00
Christoph Kords
ad2a245cdf
use named state variable indices in "microstructure"
2013-05-23 21:28:45 +00:00
Christoph Kords
c02645c996
use named state variable indices in "aTolState"
2013-05-23 21:13:56 +00:00
Christoph Kords
f04a531e9b
use named state variable indices in "stateInit"
2013-05-23 21:10:31 +00:00
Christoph Kords
65524b7f84
corrected named indices for state variables; however, not yet used
2013-05-23 20:30:06 +00:00
Christoph Kords
e249366ded
introduced named indices for state variables; however, not yet used
2013-05-23 20:15:23 +00:00
Christoph Kords
72129cae00
removed prefix "constitutive_nonlocal_" from all private variables
2013-05-23 19:56:36 +00:00
Christoph Kords
b559666436
replaced FE_maxNipNeighbors with mesh_maxNipNeighbors, which is sufficient for memory allocation, since this gives the maximum of neighbors in all cp elements
2013-05-23 17:46:21 +00:00
Christoph Kords
77e9b80a16
bug fix for calculation of fluxdensity and slipnormal/direction in constitutive_nonlocal_postResults: indices for Fe were missing
2013-05-23 14:52:57 +00:00
Christoph Kords
41faa60323
fixed bug in backstress calculation for elements with periodic neighbors
2013-05-23 12:36:48 +00:00
Christoph Kords
3aaf60cffe
polishing
2013-05-23 12:25:56 +00:00