11662033c3
seems to cause problems with PGI as well
2019-03-10 10:05:47 +01:00
60f4f9f39c
norm2 for PGI
2019-03-10 10:05:47 +01:00
05b4dd1973
correct type casting
2019-03-10 10:05:47 +01:00
714c9b1ecb
PGI does not no "do concurrent" (yet)
2019-03-10 10:05:47 +01:00
388e661433
use explicitly pReal
2019-03-10 10:05:47 +01:00
0118fefe6e
wrong type
2019-03-10 10:05:47 +01:00
96c4599dc7
norm2 is (yet) not available in PGI
2019-03-10 10:05:47 +01:00
34660599a1
dummy HDF5 output for all plasticity laws
2019-03-09 20:43:31 +01:00
7643d66654
bugfix, avoid error
2019-03-09 16:22:57 +00:00
55d55a156b
following numpy syntax
2019-03-09 16:19:56 +00:00
121bafd989
required for HDF5 output
2019-03-09 15:55:25 +00:00
22a3596561
simplified, trying to get rid of all public variables
2019-03-09 15:12:59 +01:00
c74f453486
public variables not needed anymore
2019-03-09 15:12:59 +01:00
1bf31598c5
avoid usage of lattice variables
2019-03-09 15:12:59 +01:00
eba763cf38
not needed anymore
2019-03-09 15:12:59 +01:00
f0d03a41ba
fracture modes are calculated differently
2019-03-09 15:12:59 +01:00
7bfd7a42ea
empty file needs special case for Ifort
2019-03-09 13:43:56 +01:00
383e1befd5
polishing and extending citations
2019-03-09 11:11:40 +01:00
1ba27cf62d
same reporting style, more error checks
2019-03-09 11:11:40 +01:00
6f3771f6c4
Allreduce better suited than Bcast
2019-03-09 11:11:40 +01:00
66e6a6ec68
cleaning
2019-03-09 11:11:40 +01:00
0d08659b2a
general cleaning
2019-03-09 11:11:40 +01:00
2394880741
Tstar renamed to S (following the DAMASK paper)
2019-03-09 11:11:40 +01:00
02c7b1056a
use central functionality
...
IO function reads numerics.config and debug.config
2019-03-09 11:11:40 +01:00
ae5ea87ab1
cleaning
2019-03-09 11:11:40 +01:00
2621689843
correct initialization
2019-03-09 08:01:20 +01:00
af707c671c
improved IO functionality
...
- naming for file opening follows python
- damage modules do not read from file any more
2019-03-08 23:16:56 +01:00
48cfc35996
polishing
2019-03-08 23:16:35 +01:00
09a7427193
temporarly disabled restart
2019-03-08 23:16:08 +01:00
363a95d5b7
not needed
2019-03-08 19:07:19 +01:00
67dcb6d2d6
not needed
2019-03-08 19:07:19 +01:00
622372bd64
where within forall does not work with PGI
2019-03-08 19:07:19 +01:00
0f6bf38299
unused functionality
2019-03-08 19:07:19 +01:00
ce0e84f418
was not used anymore
2019-03-08 19:07:19 +01:00
de330517eb
rank not supported by older compiler/older dialects
2019-03-08 07:42:13 +01:00
3b1328163c
cleaned
2019-03-07 23:19:39 +01:00
de6fd605ee
is not used anywhere else
2019-03-07 22:47:45 +01:00
a4cdbab7cf
not needed
2019-03-07 22:44:33 +01:00
4a636dbd99
not used at all
2019-03-07 22:41:07 +01:00
8224797e75
simplified
2019-03-07 22:31:54 +01:00
f0eeb3d9b4
using naming convention of numpy
2019-03-07 22:22:49 +01:00
9e05b2fcf0
using new name
2019-03-07 22:20:38 +01:00
b03208bc69
unused function
2019-03-07 22:19:08 +01:00
3b8b83fbd9
FLOAT is not defined anymore
2019-03-07 22:18:29 +01:00
a80b57c96b
forgotten during removal of vacancy/porosity/hydrogen
2019-03-07 20:51:14 +01:00
215598ade9
consistent formatting: always indent by 2 spaces
2019-03-07 20:39:33 +01:00
81b971374b
no need to use pInt
2019-03-07 19:34:27 +01:00
98843587e5
Merge branch 'FWBW-default-2' into development
2019-03-07 18:37:58 +01:00
d17c1a6d17
comment was wrong
2019-03-07 18:37:22 +01:00
7a083c4098
[skip ci] more general names and procedure
2019-03-07 11:02:27 +01:00
4ee484b6e7
correct scaling for fluctuations
2019-03-07 07:14:45 +01:00
21bbba1575
cleaning
2019-03-07 07:09:00 +01:00
ae3de821b4
bugfix: synchronizatopm of dPdF_min and dPdF_max was not correct
...
-before: using componenwise min/max among different processors
-now: identify the processor that holds the minimum/maximum of the
norm
2019-03-07 07:01:09 +01:00
ccb62da24a
kind-ID does not need to coincide with the number of bytes
2019-03-06 16:33:39 +01:00
a965c46025
improved functions for floating point comparison
...
- less stric tolerance for comparison to zero
- better readable
- avoid "merge" on optional arguments (not safe)
- "equal" and "notEqual" are now symmetric (assignment of <= and < is
arbitrary)
2019-03-06 15:57:42 +01:00
51f8b1961f
simplify integer precision handling
...
essentially, it should be ok to always use the default integer (which is
32 bit unless using MSC.Marc) and use 64 bit integer only for special cases where an overflow
could happen
2019-03-06 15:52:52 +01:00
05eb80d38c
pLongInt was not used
2019-03-06 15:49:31 +01:00
c9e7311b42
no need to use pInt here
2019-03-06 15:47:48 +01:00
977f61452b
compiler-independent defintion of real and integer kinds
...
real(8) does not neccessarily mean a real with 8 byte (but for gfortran
and ifort it does)
2019-03-06 15:25:47 +01:00
19da2b911d
flux subroutine for Abaqus
...
related comments
2019-02-27 09:23:05 +01:00
b7ee4318b7
copy and paste error
2019-02-27 07:22:59 +01:00
6e9b745ca1
shorterned line to avoid compile time truncation warning
2019-02-26 21:22:14 -05:00
ff5ac56cfb
shortened too long lines
2019-02-26 15:31:47 -05:00
cfb2770b93
merged and added correction to FreeSurface.config example
2019-02-26 13:56:49 -05:00
cb9543dff7
more elaborate debug labelling
2019-02-26 13:47:46 -05:00
56e2c1264b
Merge branch 'development' into New-Thermal
2019-02-26 07:54:45 +01:00
6fab99bca5
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2019-02-25 20:10:38 +01:00
d83847446d
Merge branch '32_NewStyleNonlocal-4' into development
2019-02-25 20:06:20 +01:00
7115382729
not used anymore
2019-02-24 10:08:09 +01:00
7903e2b65f
dependencies got mixed up
2019-02-23 11:31:53 +01:00
93ae5cbd07
Merge remote-tracking branch 'origin/development' into 10-consistent-orientation-conversions-3
2019-02-22 23:05:36 +01:00
b1bb68d523
cleaning
2019-02-22 21:07:00 +01:00
ad0ed4fdec
bugfix: wrong state was allocated
2019-02-22 21:06:37 +01:00
194824fd0f
WIP: cleaned
...
no file reading
getting rid of a number of obsolete dependencies
2019-02-22 20:37:41 +01:00
e7268ce109
simpler structure:
...
- do not read file
- use function for allocation
- do not constantly convert (3,3) <-> (6)
2019-02-22 15:37:42 +01:00
af4ea76006
using central allocation facilities
2019-02-22 15:21:48 +01:00
aa2bd4fc4c
Merge branch 'development' into New-Thermal
2019-02-22 10:17:34 +01:00
db9016d146
avoid repeated loops
2019-02-22 10:02:43 +01:00
4d45038358
better readable
2019-02-22 09:21:04 +01:00
5e369aa220
avoid use of new variables in deprecated code
2019-02-22 08:32:12 +01:00
beb73c7882
not needed
2019-02-22 07:37:08 +01:00
da8a1d5973
leaner interface
2019-02-21 21:32:22 +01:00
6938864c4b
pointers allow easier access to state variables
2019-02-21 20:37:49 +01:00
d686384d17
let lattice.f90 do the job
2019-02-21 19:18:06 +01:00
21d0ef2fb5
use microstructure/dependent state
...
introduced only partly, otherwise the uncommon calling sequence in nonlocal leads
to a change in behavior
2019-02-21 05:55:03 +01:00
cb2d2b02dc
re-ordered and cleaned
2019-02-21 00:24:35 +01:00
3fa699ad22
indices were mixed up
2019-02-20 20:17:55 +01:00
2d51c0595b
don't parse material.config any more
2019-02-20 19:03:20 +01:00
6f135ea632
no random-multiplication anymore
...
from our current understanding, the implementation of random nucleation
was strongly dependent on the numerical method and the time stepping
2019-02-20 17:58:11 +01:00
871ba90654
initialization can be done internally
2019-02-20 17:50:26 +01:00
eb394b3139
same name in all models
2019-02-20 14:54:26 +01:00
838faca819
using structure for output
...
avoids waste of memory in case of multiple instances
avoids explicit dependence on ip and el
2019-02-20 13:32:08 +01:00
e6e019e48a
transition to param structure
2019-02-20 09:13:50 +01:00
d29b37f517
provide slip system components as functions
2019-02-20 07:53:34 +01:00
a896ed91f8
simplified/not needed
2019-02-20 07:33:19 +01:00
d0b0e3be3b
simplified
2019-02-20 00:41:44 +01:00
649750a1c9
let lattice to the work
2019-02-19 23:55:59 +01:00
e8ac2d0d97
limiting inter-module dependencies
2019-02-19 10:47:12 +01:00
41899f6d33
using more parameters from smart structure
2019-02-19 10:31:14 +01:00
6bcd4a77d2
complex pointer structure for state
2019-02-19 09:43:48 +01:00
1a5711e246
using more parameters from parameter structure
2019-02-18 22:55:31 +01:00
ae9d8e4e8d
cleaning
2019-02-18 10:28:08 +01:00
435dce220c
move stress conversion one level up
...
should be totally avoided
2019-02-18 07:24:56 +01:00
8a30441a52
Merge branch 'development' into 32_NewStyleNonlocal-3
2019-02-18 07:14:11 +01:00
690fef6f06
avoid publicly avaialbe data, rather provide setters and getters
2019-02-17 20:38:57 +01:00
44e41465d0
use functions from lattice to calculate slip systems
...
don't rely on internal coding for collinear systems
2019-02-17 17:56:01 +01:00
c4b3ac3afb
slip system definition for bcc still needed
2019-02-17 17:04:26 +01:00
d3e6430b94
only used internally
2019-02-17 14:30:58 +01:00
553b1c7743
stress tensor was accidentally still converted
2019-02-17 13:16:00 +01:00
7ad866b90f
not needed any more
2019-02-17 12:16:12 +01:00
cf32e7d1f5
use parameter structure and avoid conversion 33<->6
2019-02-17 12:15:46 +01:00
530f4f2804
Merge branch 'New-Damage' into 'development'
...
New damage
See merge request damask/DAMASK!59
2019-02-17 10:09:46 +01:00
db9d5c898a
[skip ci] typo
2019-02-17 10:08:02 +01:00
0f319e2cf6
fixed state size and output size
2019-02-16 23:18:53 +01:00
c7abe55944
was not needed
2019-02-16 22:09:06 +01:00
2584f85760
parameters are stored in parameter structure
2019-02-16 18:38:13 +01:00
0ba8ebff1e
Merge remote-tracking branch 'origin/development' into 32_NewStyleNonlocal-3
2019-02-16 18:12:38 +01:00
63e2ea7d8f
was not use (anymore)
2019-02-16 12:49:28 +01:00
77d60be127
avoid superfluous reporting
2019-02-16 11:30:56 +01:00
efe9823e62
clearer logic for preprocessor statements
2019-02-16 10:43:02 +01:00
af83427e8c
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-02-16 10:25:42 +01:00
61032b5fd8
wrong jump position
...
probably a copy and paste error
2019-02-16 10:24:12 +01:00
9a3921ea84
ifdef statements grouped together
...
unless they belong to a group of functions, like opening files or
interpreting lines
2019-02-16 10:20:53 +01:00
0fd5476883
doxygen interprets comment as doc string
2019-02-16 06:42:08 +01:00
afdaac47af
avoid disturbing reporting
2019-02-15 22:54:38 +01:00
d78bf18483
simplified output
2019-02-15 07:25:25 +01:00
1567b0ee94
was not used
2019-02-15 07:03:52 +01:00
bc0bc06aea
polishing
2019-02-13 10:16:06 +01:00
5b0cdf294d
delta state is needed
...
not sure if the offset handling is correct
2019-02-13 10:11:25 +01:00
dc6f18c3f8
cleaning
2019-02-13 10:03:28 +01:00
d366651873
file reading not required anymore
2019-02-13 09:57:12 +01:00
47a9d88a15
read vector-parameters
2019-02-13 09:19:37 +01:00
3ca34c8f80
simplified
2019-02-13 09:09:30 +01:00
a421525d15
preparing storage of output parameters
2019-02-13 08:06:22 +01:00
f34c10a477
sdot_0 already available as parameter
2019-02-13 07:36:36 +01:00
b3e705e628
polishing, fixed typo
2019-02-13 07:34:16 +01:00
aa8d218ce7
was never used
2019-02-13 07:28:28 +01:00
6a0d739d48
use parameters from param structure
2019-02-13 07:24:48 +01:00
61baa66c38
avoid code duplication
2019-02-13 07:22:37 +01:00
9574dfae2d
avoiding repeated reading of material.config
2019-02-13 07:04:13 +01:00
55cef533f1
conversion 3x3-matrix <-> 6-vector not helpful
2019-02-13 00:00:07 +01:00
01fe7a9731
Merge branch 'development' into New-Damage
2019-02-12 23:37:39 +01:00
c9fc7ea982
cleaning
...
trying to find logic with less dependencies on the various
mappings
2019-02-12 23:35:22 +01:00
69d53ed869
determining output size was overly complicated
...
general cleaning
2019-02-12 23:20:24 +01:00
be7f740e65
Merge branch 'development' into New-Thermal
2019-02-12 22:52:21 +01:00
1a471bcd8a
signal handling implemented
...
allows to trigger action in running simulation, i.e. writing restart or results
2019-02-11 18:46:14 +01:00
87f3e3f621
more flexible and user friendly
2019-02-11 10:08:34 +01:00
af28e9cdd9
not needed anymore
2019-02-09 17:23:56 +01:00
c4eef520fc
initialize all variables
2019-02-09 17:21:11 +01:00
09859f1b12
wrong variable rename (was forgotten)
2019-02-09 16:53:05 +01:00
de26e41684
some first steps to support debugging with the PGI compiler
...
norm2 and sum for initialization are not supported yet, need fixes
2019-02-09 15:02:07 +00:00
8167f09ec6
using functions as far as possible
2019-02-09 12:01:31 +01:00
5d9c3fcf27
finalize for write
2019-02-09 09:44:41 +01:00
73749dd788
merged also finalization
2019-02-09 09:38:49 +01:00
d934f2b141
also modularize write
2019-02-09 09:03:31 +01:00
c668260c37
avoiding code duplication
2019-02-09 08:05:29 +01:00
36662f8419
more generic formulation (works for all dimensions)
2019-02-09 07:50:33 +01:00
542ab946cc
[skip ci] not needed
2019-02-04 19:05:02 +01:00
3f61c97ded
don't support non-DAMASK materials
2019-02-04 18:58:36 +01:00
453f4556e5
bracket was missing
2019-02-04 00:12:27 +01:00
5320803842
bugfix: valid range for unit quaternion range is [-1,+1]
2019-02-04 00:06:38 +01:00
a57aa7985a
wrong name
2019-02-03 18:11:16 +01:00
59dd9b16e1
cleaning
2019-02-03 16:40:15 +01:00
b0b1ea3b84
input argument not needed any more
2019-02-03 14:23:32 +01:00
ec23fca057
it's a property of the element, not of the mesh
2019-02-03 14:22:06 +01:00
2d0c74d7d9
implicit dependencies made explicit
2019-02-03 14:22:06 +01:00
2aba6faf40
cleaning and making dependencies clear
2019-02-03 14:22:06 +01:00
91992debf2
Marc now works also with the module
...
reason, why it did NOT work earlier still not clear
2019-02-03 13:30:04 +01:00
b9f93d5460
is now a subfunction
2019-02-03 11:22:23 +01:00
d605adc92e
avoid the use of global variables to make dependencies clear
2019-02-03 11:12:23 +01:00
f45ba0ff5b
functions specific for MSC.Marc and/or Abaqus
...
these functions are very specific for the input files and might be
better located in the respective mesh module
2019-02-03 08:27:20 +01:00
2c7553653b
only used by MSC.Marc
2019-02-03 08:11:19 +01:00
40ad1aef2f
was not used
2019-02-03 08:07:58 +01:00
a92937a7e3
grid does reading in of geometry independently
2019-02-03 08:06:53 +01:00
1eb30f3ae7
re-ordered according to calling sequence
2019-02-02 20:49:15 +01:00
bb135463c4
using data from theMesh instead of local variables
2019-02-02 20:45:19 +01:00
35c37ef9dc
forgotten format specifier
2019-02-02 17:39:31 +01:00
abedb5c3db
ordered according to calling sequence
2019-02-02 17:24:18 +01:00
16cb9ebed9
no need to read homogenization info extra
...
but currently, it is not very elegant
2019-02-02 17:24:18 +01:00
d51a379376
avoid jump labels
2019-02-02 17:24:18 +01:00
819ec40b44
clearer order:
...
1) parse file
2) set up element
3) set up mesh
2019-02-02 17:24:18 +01:00
07cca77fce
left over jump marks
2019-02-02 17:19:12 +01:00
3edbfc1cb5
bugfix:
...
infinite loop for geom file without new line at end
also, a lot of cleaning
2019-02-02 15:10:35 +01:00
933136ec1e
nNodes form element is used already
2019-02-02 13:10:21 +01:00
b514bf78a5
avoiding duplicated variables
2019-02-02 12:31:07 +01:00
4f2a3d7f55
unused variables
2019-02-02 12:23:53 +01:00
dcd16dda70
variables from mesh object
2019-02-02 12:15:05 +01:00
326cbd0398
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-02-02 11:52:06 +01:00
8962635136
use new elem/mesh variables
2019-02-02 11:50:07 +01:00
94a24e45ee
bugfixes:
...
theMesh%Nelems need to be set (using an intermediate function until a
routine does that)
spectral.geom file can have "N+n to N" (backwards counting)
2019-02-02 11:46:38 +01:00
3a5a50cb03
use variables from theMesh
2019-02-02 10:53:55 +01:00
7a8d98d135
using theMesh (object oriented mesh description)
2019-02-02 10:35:10 +01:00
f0b5b9fd59
unused variable
2019-02-02 10:34:38 +01:00
e17278a926
using new mesh structure (initial test)
2019-02-02 10:11:18 +01:00
9975048f29
better avoid jump marks: Abaqus, Part 2
2019-02-02 09:56:11 +01:00
5810dce618
better avoid jump marks
2019-02-02 09:29:58 +01:00
4a28284058
only parse geom file once
2019-02-02 09:18:01 +01:00
3d750e7933
overwriting of init did not work
2019-02-01 21:56:38 +01:00
9a4e9e62b6
using new rotation class
2019-02-01 20:28:51 +01:00
08009079ff
avoiding numerical errors (if quaternion norm is > 1.)
...
use consistently "self" instead of "this"
function for misorientation
2019-02-01 20:27:29 +01:00
feb87c7db8
same name as in the python module
2019-02-01 19:09:17 +01:00
407f94082f
no need for orientation class at the moment
...
implement only if we need symmetry aware operations
2019-02-01 16:52:42 +01:00
8e0556fe3e
[skip ci] nicer reporting
2019-02-01 12:43:14 +01:00
614a8d694c
re-implement mesh reporting later on in mesh_base
2019-02-01 12:28:18 +01:00
5f8b110f63
initialize mesh and element
2019-02-01 12:24:23 +01:00
b87a09a466
not needed
2019-02-01 11:22:06 +01:00
06f67ce500
orientations module was not compiled but is needed now
2019-02-01 10:24:10 +01:00
11a509970b
some comments
2019-02-01 10:17:20 +01:00
9d25d677e6
using new orientation class
...
not sure if transpose is needed for initialization
2019-02-01 10:11:46 +01:00
53a95ea84f
cleaned and documented
2019-02-01 10:01:54 +01:00
17a682e883
P/epsijk parameter has nothing to do with precision
2019-02-01 08:53:57 +01:00
8a2689da0a
documentation was for a lot of things that are not in here
...
setting constants without truncation
2019-02-01 08:52:38 +01:00
a260bd2d2b
Merge branch 'development' into 10-consistent-orientation-conversions
2019-02-01 07:33:52 +01:00
721af0a9a9
plastic_nonlocal still has confusing state handling
2019-02-01 07:06:19 +01:00
b9c834f86a
missing use from IO
2019-01-31 17:01:26 +01:00
ccb320fa6e
central function for less depencies
2019-01-31 14:00:26 +01:00
a3e61c82dc
Merge branch 'development' into 32_NewStyleNonlocal-3
2019-01-31 12:42:35 +01:00
bcd9908a88
all variables/functions were not used
2019-01-31 12:23:23 +01:00
fbd8912237
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-01-31 11:41:45 +01:00
6b66563be7
Merge branch '46-simplification-of-crystallite-f90-NEW5' into development
2019-01-31 11:40:23 +01:00
615b166992
removed unused stuff
2019-01-31 11:39:28 +01:00
beb0ca01eb
define functions where needed
...
only use solver specific element names
2019-01-31 11:29:56 +01:00
aabd98bee9
no need to repeat the same code
2019-01-31 09:14:02 +01:00
cbeb3dcff0
use the same formulation for convergence every where
2019-01-31 09:12:44 +01:00
5eaeb37ea4
just polishing
2019-01-31 06:04:49 +01:00
3b13a1af63
calculated convergence criteria wrongly
2019-01-30 17:04:58 +01:00
e1c2747393
logic error for nonlocal
2019-01-30 16:06:14 +01:00
fe88e5bf9c
[skip ci] cleaning
2019-01-30 14:52:12 +01:00
1d88057ce4
avoid superflous variables
2019-01-30 13:24:35 +01:00
64b89484d2
logic better visible
2019-01-30 13:19:05 +01:00
39e766bba0
improved readability
2019-01-30 12:36:02 +01:00
3dd21177a0
no need to store relative residual pointwise
2019-01-30 11:28:41 +01:00
fd069a96cd
unifying name
2019-01-30 10:51:24 +01:00
4ec0fd70a2
only one variable needed
2019-01-30 10:48:59 +01:00
0876787e3c
avoid loops
2019-01-30 10:46:53 +01:00
72c4f2b25f
same names everywhere if possible
2019-01-30 10:37:18 +01:00
0745d7ebc2
convergence flag is set only later
2019-01-30 10:33:57 +01:00
46be595ea8
no need to store relative residual for all points
2019-01-30 10:28:47 +01:00
31906e3ebd
no need for 2 loops
2019-01-30 09:21:50 +01:00
df6ec59f76
use "s" for source
2019-01-30 09:21:50 +01:00
ca7c105f36
only one loop needed
2019-01-30 09:21:50 +01:00
462b1b7c18
sorted according to importance
2019-01-30 06:47:36 +01:00
5908e3fd34
wrong tolerance selection
2019-01-30 06:44:26 +01:00
370b23d5da
Merge branch '46-simplification-of-crystallite-f90-NEW5' into development
2019-01-30 06:29:41 +01:00
77f1f45c23
just figured out that RK4 integrator is totally broken
...
readable code helps ;)
2019-01-30 00:17:04 +01:00
a09036ff48
on-the-fly initialization
2019-01-30 00:11:10 +01:00
1a66f976b7
common variable name
2019-01-30 00:01:40 +01:00
6a3dac1df2
still improving readability
2019-01-29 23:45:41 +01:00
bdd193fbd7
now readable (kind of)
2019-01-29 23:31:26 +01:00
eade54a68f
consistent variable names
2019-01-29 23:04:50 +01:00
1408d66c0c
s is used for source
2019-01-29 23:02:59 +01:00
0be05b3ee1
one variable is enough
2019-01-29 22:46:21 +01:00
b4afc303be
clearer logic
2019-01-29 22:40:18 +01:00
73f39136c4
taking over from old branch
2019-01-29 22:19:38 +01:00
38d8e429ff
layout adjustments
2019-01-29 22:07:31 +01:00
27b034eb76
fixed bug in recursiveRead that failed to properly {include} in the last line of a file
2019-01-29 12:32:11 -05:00
066c598203
wrong dot product in state damper
2019-01-29 10:52:00 +01:00
34f3c15552
no need for temp variables
2019-01-29 07:24:06 +01:00
41832fb554
no need for two variables
...
only resulted in confusing code
2019-01-29 07:24:06 +01:00
a24d8b86bf
convergence of plastic state can be done earlier
2019-01-29 07:24:06 +01:00
4a69032637
better readable
2019-01-29 07:24:06 +01:00
1e4da6fbdb
nonlocal convergence check in function
2019-01-29 07:24:06 +01:00
3fdf8e19bb
further simplifications
2019-01-29 07:24:06 +01:00
4967ac0132
need to check for significant stress only once
2019-01-29 07:22:56 +01:00
9892da717a
bugfix: missing initialization
2019-01-29 07:06:16 +01:00
c10922de2b
vector notation easier to read
2019-01-29 07:06:01 +01:00
a46b4a52a8
sanity checks in more sensible order
2019-01-29 06:41:27 +01:00
918860ab38
easier to store atomic volume instead of scaling factor
2019-01-29 06:14:58 +01:00
ee586dfa0c
avoid code duplication
2019-01-29 00:46:57 +01:00
2cf44f4060
shorter
2019-01-29 00:39:44 +01:00
2f9a571b96
no need for 2 variables
2019-01-29 00:38:18 +01:00
b62232022b
polishing
2019-01-29 00:27:58 +01:00
cd3cbf473c
Merge remote-tracking branch 'origin/46-simplification-of-crystallite-f90-NEW5' into development
2019-01-29 00:18:46 +01:00
346561beed
fixed dependencies
2019-01-28 18:46:47 +01:00
8a2524b5d2
requiredShape outdated: use requiredSize
2019-01-28 15:56:05 +01:00
cf3efaaa02
Merge remote-tracking branch 'remotes/origin/42-new-coding-style-for-homogenization-NEW' into development
2019-01-28 15:51:34 +01:00
09dc1041a5
variable attributes adjusted
...
compiles now
2019-01-28 14:36:44 +01:00
848a81fd39
:Merge branch '53-separate-mesh-for-different-solvers-3' of magit1.mpie.de:damask/DAMASK into 53-separate-mesh-for-different-solvers-3
2019-01-28 14:25:16 +01:00
5101a3796f
tMesh_abaqus object extends tMesh
...
Functionality seperated for mesh_abaqus
2019-01-28 13:59:54 +01:00
3ebc0c2e37
tMesh_marc object extends tMesh
...
Functionality seperated for mesh_marc
2019-01-28 13:53:44 +01:00
9260af2eaa
Merge branch 'development' into 53-separate-mesh-for-different-solvers-3
2019-01-28 12:53:09 +01:00
ab93a86b3e
initialize element where defined
2019-01-28 12:52:28 +01:00
95cb404f81
further cleaning
2019-01-28 11:49:24 +01:00
8c2d6400b1
cleaning
2019-01-28 11:28:46 +01:00
ef06e7c4fd
cleaning
2019-01-27 23:36:34 +01:00
3fb99b06ca
avoid calculation in output routine
2019-01-27 22:13:45 +01:00
35972fbb8e
output would need to be store on demand
2019-01-27 22:12:27 +01:00
6983718685
dst for "dependentState"
2019-01-27 22:08:36 +01:00
5630b38962
stress induced transformation was never really implemented
2019-01-27 22:06:08 +01:00
4b3efac4e5
simplified
2019-01-27 19:44:53 +01:00
5903e19e18
signature as in disloUCLA
2019-01-27 16:59:44 +01:00
3fcb7d72c8
shortened
2019-01-27 16:39:36 +01:00
3843bf599c
removed
...
- accumulatedshear_twin: linearly depends on twin volume fraction
- output of further derived quantities
2019-01-27 15:14:50 +01:00
aecb5f20bf
shortened
2019-01-27 12:18:42 +01:00
8c18b29420
mutual unification
2019-01-27 11:37:50 +01:00
fc9e80b3c2
using real name, not compatibility aliases
2019-01-27 10:48:27 +01:00
7484849b22
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization-NEW
2019-01-27 08:44:46 +01:00
4b2da52e87
following example of disloUCLA
2019-01-27 08:35:07 +01:00
3b5a6b2877
have internal functions at the end of the module
2019-01-27 08:17:08 +01:00
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
e9087f83fe
small improvements
...
checking size of arguments (not shape)
length of lattice structure not limited to 3 any more
2019-01-25 14:01:17 +01:00
99ef353446
more sanity checks
...
structure string can be now of arbitrary length (technically)
only fcc,hex,bcc,bct,ort are accepted labels
2019-01-25 13:42:38 +01:00
f2882f195a
fuction for convergence check
...
avoid code repetition
2019-01-25 07:20:05 +01:00
7f6408966b
Merge branch '46-simplification-of-crystallite-f90-NEW5' into development
2019-01-25 06:49:43 +01:00
1c4dc2e05f
material_allocatePlasticState now takes care of setting offsetDeltaState
2019-01-24 19:18:11 -05:00
42cc9b8d2b
dependency was missing
2019-01-25 00:15:46 +01:00
13f66c9ca0
Merge branch '44-column-major-access-to-interaction-matrices' into 'development'
...
Resolve "column-major access to interaction matrices"
See merge request damask/DAMASK!55
2019-01-24 23:14:16 +01:00
f4fef6448d
stress integration for all points in one function
2019-01-24 17:59:38 +01:00
5c2020c3b4
initialize element
2019-01-24 16:17:20 +01:00
7d3ae1673f
not needed
2019-01-24 16:16:41 +01:00
cda85b0d2d
might be needed somewhere
2019-01-24 15:51:03 +01:00
738114bc27
clean and initialize element
2019-01-24 15:19:17 +01:00
7e039dff67
verbose initialization
2019-01-24 15:18:53 +01:00
8f106ca8c4
base class for mesh
...
no functions defined yet, only common variables
2019-01-24 14:53:23 +01:00
fcdab21565
avoid flush of full array
...
more clear logic
2019-01-24 14:15:26 +01:00
30dc8b4831
delta state update for all points
...
replaced stateJump, which works only on one point
2019-01-24 11:33:04 +01:00
badf9e9cca
object oriented element definitions
2019-01-24 10:24:10 +01:00
55845d222d
function was removed
2019-01-24 10:13:40 +01:00
f6cd37f11a
removing non-grid(spectral) related functionality
2019-01-24 10:12:27 +01:00
012759d036
remove non-marc specific code
2019-01-24 10:04:43 +01:00
612fa31188
preparing solver-specific mesh functionality
2019-01-24 09:52:18 +01:00
558a610df1
underscore for separation
2019-01-24 09:49:21 +01:00
c3b48c3484
WIP: update_deltaState
2019-01-24 07:34:30 +01:00
a8a5c8eec0
preparing function for deltaState
...
essential a "stateJump" over all points
2019-01-24 07:12:20 +01:00
a458dc831b
prepare for consistent use of full tensor representation
2019-01-24 06:56:43 +01:00
1cccd761cd
variables were not used
2019-01-23 23:18:14 +01:00
ae931c49a1
more "building block" separation
2019-01-23 23:02:21 +01:00
c60bb2edd3
function for update of dependent state
...
not introduced everywhere
2019-01-23 18:04:19 +01:00
0a6bcadafe
using a function for state update
...
avoids a lot of code repetition
2019-01-23 11:51:43 +01:00
b1522b1b9d
common function to update dot state
2019-01-23 06:14:19 +01:00
ac9d49f6be
state = subState0 + doState * dt
...
this is the usual state update used in all other integrators. also
in-line with logic in crystallite_stress
2019-01-22 23:23:48 +01:00
443519be72
cleaning
...
no reason to assume that the math functions are not thread safe
2019-01-19 10:02:04 +01:00
1be4426dc5
not needed
2019-01-19 09:54:37 +01:00
6fe099b978
[skip ci] re-ordered functions
...
internal/private functions at the end
2019-01-19 09:35:45 +01:00
30f28c9f4e
do concurrent causes problems on some Intel compilers
...
use forall instead.
Mandel/Plain prefixes not needed any more
2019-01-18 23:20:44 +01:00
695b331db0
takeover from old 46-XXX branch
2019-01-18 23:09:46 +01:00
221c587362
using separate functions for stress and tangent
...
extensively tested in 46-simplification-of-crystallite-f90-NEW3 already
2019-01-18 15:30:50 +01:00
406a2cc542
further separation
...
still using old combined function
2019-01-18 14:42:44 +01:00
e433aea193
preparing for separation of stress calculation and tangent calculatin
2019-01-18 12:18:13 +01:00
f81c25bb58
[skip ci] allow strain softening in phenopowerlaw, i.e. xi_sat might be less than xi_0
2019-01-17 17:51:38 -05:00
11e0297bf6
Merge branch '46-simplification-of-crystallite-f90-NEW4' into development
2019-01-16 15:33:14 +01:00
c39b642a7d
Merge remote-tracking branch 'origin/46-simplification-of-crystallite-f90-NEW4' into development
2019-01-16 08:36:59 +01:00
854afb7107
removed on output too much
2019-01-15 15:54:05 +01:00
c231c808da
Merge branch 'tensor-conversion-rename' into development
2019-01-15 11:43:45 +01:00
6049e292c1
no need to store converged tangent
2019-01-15 08:04:50 +01:00
80dca6d304
also not needed
...
was a remainder from time syncinc
2019-01-15 07:52:01 +01:00
efb07e0b93
only output direct quantities
...
derived quantities can be easily calculated during post processing
2019-01-15 04:55:40 +01:00
daaa7cc2ba
internal (private) functions at the end
...
ordered state integrators according to their id
2019-01-15 04:27:57 +01:00
54bb6a5eb6
more verbose name
...
credits to Franz
2019-01-14 16:36:08 +01:00
43f9d043d2
removed time syncing
2019-01-14 12:56:46 +01:00
adb68ff792
avoid converstions and use of global variables
2019-01-14 12:45:07 +01:00
3b27af3f94
cross-checking with Danny's thesis
2019-01-14 11:06:18 +01:00
f82a422e21
do concurrent causes problems on matesting/Intel 18.0.1
2019-01-14 09:34:14 +01:00
3f40eeacf9
disorientation was never use
...
not even for nonlocal, but it slows down calculation a lot
2019-01-14 07:44:36 +01:00
01a2fffd3c
clearer naming for vector <-> tensor conversion
...
and a bunch of other improvements
2019-01-14 07:27:18 +01:00
619baefe19
some comments
...
calling a conversion "Mandel" that does not follow the Mandel convention
(at least according to wikipedia) is not really intuitive
2019-01-13 18:54:20 +01:00
9058587a2b
test failed with Intel 18.0.1
...
don't know what is going on here. 18.0.3 and gfortran work fine. Bug?
2019-01-13 18:13:00 +01:00
aaea11d96b
make similarity of state/param structure clear
2019-01-13 17:03:49 +01:00
6b6a26eb18
less 'use' statements
2019-01-13 09:53:37 +01:00
49ef8e70d6
no need to prefix private functions
2019-01-13 09:48:47 +01:00
57c6271894
using less global variables
2019-01-13 09:33:47 +01:00
11bb6f1f47
limit size to actual Ngrains, not potential maximum
2019-01-13 09:14:23 +01:00
fe28e0d739
better follow the same conventions everywhere
2019-01-13 08:47:01 +01:00
7f459e85f1
no need to be real state
2019-01-12 23:22:13 +01:00
837699e6c1
polishing
2019-01-12 23:07:35 +01:00
e43057adb3
cleaning
2019-01-12 22:04:03 +01:00
3d95d05e19
Merge remote-tracking branch 'origin' into 42-new-coding-style-for-homogenization-NEW
2019-01-12 20:52:48 +01:00
f0a1cc4351
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2019-01-08 20:28:43 +01:00
070952dbb8
Merge branch 'NewStyleKinematicHardening-3' into development
2019-01-08 01:12:05 +01:00
996d686a89
slip suffix not needed for slip only models
2019-01-07 08:15:27 +01:00
995122504e
cross comparing
2019-01-07 08:04:02 +01:00
e06fc036c5
have dotState after Lp/Li
2019-01-07 07:36:11 +01:00
4037085f6c
whitespace not needed
2019-01-07 07:24:02 +01:00
705d55a3a5
re-enabled sanity checks + slight adjustments to layout
2019-01-07 07:20:13 +01:00
2aa2373432
Merge branch 'development' into NewStyleKinematicHardening-3
2019-01-07 07:09:28 +01:00
aa5d3bf9a3
simplifications
2019-01-07 07:07:55 +01:00
15d1789a19
following best practise from phenopowerlaw
2019-01-06 21:55:33 +01:00
ebf028421b
corrected unit
2019-01-06 20:57:40 +01:00
1192f16582
Merge remote-tracking branch 'origin/development' into 56-parallel-hdf5
2019-01-06 20:56:36 +01:00
cc858d3139
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2019-01-06 08:17:23 +01:00
19df6f8a71
general polishing
2019-01-05 23:55:10 +01:00
77a0cfd7a2
also adjusted plastic_isotropic
2019-01-05 23:41:13 +01:00
dc64841f15
mutual best practise phenopowerlaw <-> disloUCLA
2019-01-05 23:40:59 +01:00
f354f04f49
Merge remote-tracking branch 'origin/development' into NewStyleKinematicHardening-3
2019-01-05 21:21:02 +01:00
c2affa9974
Merge branch 'development' into 22-NewStyle_disloUCLA-2
2019-01-05 15:40:08 +01:00
2f3b518562
rename was missing
2019-01-05 10:06:37 +01:00
4d0166351e
missing initialization caused segmentation fault
2018-12-31 11:35:01 +01:00
9d2c60e943
don't read material.config during init
2018-12-30 22:30:21 +01:00
ced7da4d62
avoid mappings in bottom end functions
2018-12-30 21:54:50 +01:00
fd4ae71279
takeover from 40_XX and 41_XX branch
...
easier to focus on damage instead of doing all kinematics and sources
together
2018-12-30 21:08:48 +01:00
e0fa3e0b26
takeover from 40_XX and 41_XX branch
...
easier to focus on thermal instead of doing all kinematics and sources
together
2018-12-30 20:58:38 +01:00
c5dd8d1265
unified style
2018-12-30 18:11:03 +01:00
53d2d4e23d
re-enabled debug output
2018-12-30 16:09:51 +01:00
2000eff578
re-enabled debug
2018-12-30 15:39:48 +01:00
311b8be715
simplifying
2018-12-30 15:14:43 +01:00
e217ce3a25
fixed output
...
and a few more changes following phenopowerlaw
2018-12-30 15:04:04 +01:00
892ba86d26
consistent API
2018-12-30 14:37:31 +01:00
b53cda6411
figuring out "instance" and "of" centrally
2018-12-30 14:01:05 +01:00
8f99f1ce61
avoid conversion 33<->6 3333<->9
2018-12-30 12:35:26 +01:00
c8dc2cb137
best practises from phenopowerlaw
2018-12-30 11:33:27 +01:00
ed79c7f75c
all not compatible with new structure
2018-12-30 10:41:11 +01:00
fa88065591
small polishing
2018-12-25 14:20:01 +01:00
e5ef7edbd2
kinetics similar to phenopowerlaw
2018-12-22 15:22:41 +01:00
b46a5b3135
save space
2018-12-22 14:47:02 +01:00
c97a46826a
simplified
2018-12-22 14:42:10 +01:00
8a27431c6d
bugfix
...
bracket falsely removed in last commit
2018-12-22 13:28:16 +01:00
d1e6541c14
Merge branch 'development' into 42-new-coding-style-for-homogenization-NEW
2018-12-22 12:50:13 +01:00
13f321d992
cleaning almost done
2018-12-22 09:05:46 +01:00
1520adb3fb
not compatible with generalized solute flux
2018-12-22 08:37:58 +01:00
708fc9f6b3
not compatible with generalized solution handling
2018-12-22 08:32:47 +01:00
226bbad013
don't waste character space
2018-12-22 08:31:13 +01:00
e083520c73
trans systems now handled centrally
...
remove inactive (= untested) definitions.
2018-12-22 07:49:52 +01:00
e6d5992bb4
poviding stiffness for transformation as function
2018-12-22 00:19:51 +01:00
f4cf38fa22
implementing C66 rotation for transformation
2018-12-21 23:53:21 +01:00
b3d14b00b6
cleaning
2018-12-21 23:07:31 +01:00
9094bb9a64
private functions at the end
2018-12-21 22:41:39 +01:00
b6cb456b27
function description as for phenopowerlaw
2018-12-21 18:15:56 +01:00
d8a7fdd01d
function description was wrong
2018-12-21 18:14:54 +01:00
2d47af7f56
shortened
2018-12-21 18:10:18 +01:00
939cd0e5bf
cleaning/adjusting names to paper
2018-12-21 16:01:16 +01:00
dcd22ccb6a
put private functions at the end
...
for easy separation
2018-12-21 14:56:32 +01:00
da3f105875
cleaner interface to kinetics
2018-12-21 14:28:25 +01:00
24ddd8362d
cleaning and simplifying
2018-12-21 12:47:09 +01:00
2e8072b768
simplifying
2018-12-21 12:33:31 +01:00
8832c04dd0
more sanity checks
...
number of arguments for values per system needs to match the number of
systems that are defined
2018-12-21 11:52:23 +01:00
d4c7e8f33b
Merge branch 'development' into 22-NewStyle_disloUCLA-2
2018-12-21 06:46:35 +01:00
fe1183e010
polishing
2018-12-21 06:15:01 +01:00
a1ff380ef4
slightly better aligned debug output
2018-12-20 17:14:55 -05:00
2476dd4d8b
shearRates more similar to kinetics
2018-12-19 07:47:13 +01:00
89196b953f
simplified
2018-12-19 06:57:28 +01:00
f4cd4bbac5
cleaning
2018-12-18 18:17:06 +01:00
4caf93a22f
Merge branch 'development' into 42-new-coding-style-for-homogenization-NEW
2018-12-18 17:57:29 +01:00
cd8ee4503b
Merge branch '22-NewStyle_disloUCLA-2' into 'development'
...
Resolve "New coding style for plastic_disloUCLA"
See merge request damask/DAMASK!51
2018-12-18 15:02:12 +01:00
0e4dede606
slowly approaching style of phenopowerlaw
2018-12-18 09:52:13 +01:00
63c417fbe0
failed if dataset does not exists
...
empty datasets are not written out
2018-12-18 08:44:11 +01:00
27322847a4
reporting command line call
2018-12-17 21:30:30 +01:00
d00154299b
missing information on increment cause HDF5 error
...
mistook write() statement with a left-over debug message
2018-12-17 20:13:45 +01:00
3f3e23c2c8
polished addAttribute and use it to store meta data
2018-12-17 16:15:16 +01:00
b2062f2a12
label were stored including [] and comments
2018-12-17 16:11:01 +01:00
36c7157ee9
vectorized
2018-12-17 08:33:46 +01:00
3e38c4ef8c
The attribute interface works for single processor output and single valued attribute
2018-12-15 17:21:03 +01:00
d2c7b33cf6
New files made nonexecutable
2018-12-14 11:39:08 +01:00
669d0c6c8f
made it nonexecutable
2018-12-14 11:37:44 +01:00
7e41ae264d
Made changes with the calling signature
2018-12-14 11:35:41 +01:00
4dd064a275
polishing
2018-12-14 09:23:52 +01:00
25bd6faf7c
left over "if" caused wrong coordinate systems for hex
2018-12-14 06:39:49 +01:00
85f1368480
Merge branch 'development' into NewStyleKinematicHardening-2
2018-12-14 06:21:08 +01:00
8bea82c72f
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-12-14 05:49:34 +01:00
4edaab6da6
definition of cleavage systems did not work
...
bct definition was overly complicated
2018-12-13 11:11:45 +01:00
3352cbac4b
segmentation fault
...
expected instance but passed in phase
2018-12-13 10:51:35 +01:00
20671b8ed3
cleaning
2018-12-13 09:51:43 +01:00
416d3411c1
leaner APIs
2018-12-13 09:34:40 +01:00
98cc79d629
ph not needed any more
2018-12-13 09:14:57 +01:00
d99778dd96
further cleaning
2018-12-13 08:43:26 +01:00
a7351deab0
simplified
2018-12-13 08:36:01 +01:00
6b5131e0f3
no need to have as a separate state
2018-12-13 07:06:12 +01:00
dfafddec57
simplifying
2018-12-13 06:59:56 +01:00
2aa6b12126
IMPORTANT Behavior change: Slip (Lp) happens in twinned volume fraction
...
aliases for associate do not have to be defined
2018-12-12 16:13:57 +01:00
3bab08fdeb
Merge branch 'development' into 56-parallel-hdf5
2018-12-12 07:46:02 +01:00
fd2d4d856b
cleaned + suggested structure to write data
2018-12-12 07:45:20 +01:00
cb28d10d79
dummy structure to write plasticity results
2018-12-12 06:40:57 +01:00
1446e9f4ab
polished
...
sanity checks + documentation
2018-12-12 00:30:20 +01:00
bf2b074787
make parameters obvious
2018-12-11 23:11:59 +01:00
c29240c1c8
forestprojection can be calculated centrally
2018-12-11 23:00:56 +01:00
ef23095332
using function for cleavage system definition
...
only internally since damage related constitutive laws will be
re-written anyway
2018-12-11 08:03:40 +01:00
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
1bcf41100d
[skip ci] WIP: cleaning
...
contains a few bugs
2018-12-11 07:05:37 +01:00
ee60ce0d98
further simplifications
2018-12-11 01:35:36 +01:00
2fac481a26
polishing/sorting
2018-12-11 00:39:50 +01:00
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
51d8011afe
cleaned
...
- only define variables that are needed
- define variables where they are needed
2018-12-10 08:33:20 +01:00
efbd50c931
parameters in bold allow easy distinction
2018-12-10 05:52:36 +01:00
0f106e77d9
cleaning
2018-12-09 22:20:18 +01:00
95826d094c
not needed anymore
2018-12-09 22:00:04 +01:00
1b571d33a7
using trans-trans interactions from lattice
2018-12-09 21:10:14 +01:00
8424ba76ac
never used
2018-12-09 20:54:49 +01:00
132f417dee
Merge remote-tracking branch 'origin/development' into 44-column-major-access-to-interaction-matrices
2018-12-09 20:33:28 +01:00
6256de8785
re-implemented sanity checks
2018-12-09 17:53:20 +01:00
aa9cacdcb0
naming as in dislotwin+phenopowerlaw
2018-12-09 17:36:01 +01:00
9e03aae3bf
vectorized
2018-12-09 17:35:48 +01:00
ddecacb172
ready for vectorization
2018-12-09 16:35:28 +01:00
accd39b27f
structuring
2018-12-09 15:58:51 +01:00
e0cd88d98a
preparing for vectorization
2018-12-09 15:38:02 +01:00
a0b389776d
same structure as for dislotwin
2018-12-09 15:00:37 +01:00
331a2b9b78
simplified
2018-12-09 14:49:08 +01:00
89b054e67b
ordered
2018-12-09 14:29:19 +01:00
58862a939d
initial handling of symmetry introduced
2018-12-08 15:54:59 +01:00
5d6faff4d6
moving nice initializers to orientation
2018-12-08 15:44:00 +01:00
ccdf1e5e8e
polishing
2018-12-08 13:49:42 +01:00
c1e5f66d77
make quaternion accesible
...
output as usual array to completly hide the internal representation
2018-12-08 13:03:27 +01:00
9686014ce0
polishing
2018-12-08 12:52:52 +01:00
5cdd603671
dummy orientations module
...
needs to be extendend to include symmetry
2018-12-08 11:40:27 +01:00
40d38ebf55
added rotation conversions
...
modified versions from 3Drotations code (available on GitHub) by Marc De Graef
2018-12-08 08:02:55 +01:00
5768356642
PGI compatible
2018-12-06 01:12:15 +01:00
72304638f9
PGI fails if optional argument is not present
2018-12-06 00:43:32 +01:00
0ed1bd11bd
need to write out total increments
...
otherwise, group/folder of the same name would exist
2018-12-05 13:54:56 +01:00
deedbc4fda
standard conforming line continuation
2018-12-05 08:59:32 +01:00
49af6c70a7
PGI compiler complained about kind mismatch
2018-12-05 08:56:26 +01:00
adffe41ffe
writing group structure in file root
2018-12-05 00:05:43 +01:00
ecb00af147
cleaning and separating functions
2018-12-04 23:09:25 +01:00
8f26fc9358
Merge remote-tracking branch 'origin/development' into 56-parallel-hdf5
2018-12-04 22:34:29 +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
4b8f150731
Merge branch 'development' into 22-NewStyle_disloUCLA-2
2018-12-03 06:54:52 +01:00
17716b4fa7
Merge branch 'NOSlipFCC' into development
2018-12-03 06:35:29 +01:00
801e472497
Made it non-executable
2018-11-30 17:34:26 +01:00
e3d8022776
Read and write works for all types of data in parallel with test module passed
2018-11-30 17:33:30 +01:00
508d6cf9ef
After merge
2018-11-30 15:25:58 +01:00
bbba201362
simpler API
2018-11-30 10:38:05 +01:00
ab59274c35
Able to read the independent datasets (outside the groups) in parallel
2018-11-30 10:16:04 +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
0ea5b58338
Merge remote-tracking branch 'origin/development' into 44-column-major-access-to-interaction-matrices
2018-11-29 11:00:36 +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
d33df38b42
made it non-executable
2018-11-27 18:52:54 +01:00
0265732e08
Parallel writing and reading of integer datasets working
2018-11-27 18:50:51 +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
bfad81848a
kinetics similar to phenopowerlaw
2018-11-26 22:36:32 +01:00
c13b9718f6
Merge remote-tracking branch 'origin/development' into NOSlipFCC
2018-11-26 16:10:14 +01:00
Martin Diehl