269d65005b
use nomenclature from the DAMASK paper
2020-01-31 00:07:23 +01:00
0b8ff64884
store mapping MARC/FEM2DAMASK mapping
...
do not calculate the mapping for elements and nodes per call on
the fly, rather store it. Not memory efficient in the case that numbers
are not consequtive (order does not matter, but missing nodes/elements
would waste some 2 integers per missing number). However, this seem to cause
problems anyway when range indicators like '1 to 10' are used.
2020-01-30 23:39:59 +01:00
d54b8714e1
avoid invalid error access
2020-01-29 23:42:50 +01:00
c2cdcb17f7
wrong string
2020-01-29 23:04:15 +01:00
59fe9d06b0
shortening
2020-01-29 22:53:19 +01:00
9690f170e1
4 space indentation
2020-01-29 22:44:42 +01:00
f5bd544b36
[skip ci] was too general
2020-01-29 18:15:49 +01:00
9c138c87f0
not needed
2020-01-29 14:57:12 +01:00
64be6a277d
it's the surface, not the edge
2020-01-29 14:48:15 +01:00
b938f1a98d
polishing
...
* constants in CAPITALS
* more tests
* 'forall' is deprecated in Fortran 2018
2020-01-29 14:01:14 +01:00
348a91d503
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-29 13:17:58 +01:00
3f96c12e06
avoid code duplication
2020-01-29 11:09:57 +01:00
49bfdcecab
avoid accessing non-existing chunks
...
note that Fortran does not shortcut logical expressions, hence the new
function
2020-01-29 09:13:55 +01:00
b8263519ca
ignore empty lines
2020-01-29 08:00:28 +01:00
7b0850f929
only read relevant lines
2020-01-29 00:10:05 +01:00
57db134c6d
polishing
2020-01-28 23:44:07 +01:00
5d1f68bf93
Merge branch 'fix-elem-7-57' into noAbaqus
2020-01-27 19:27:53 +01:00
6636f56cab
Merge remote-tracking branch 'origin/development' into fix-elem-7-57
2020-01-27 19:23:35 +01:00
fb5e57aa1a
WIP: implementing static map for Marc->DAMASK (elem/nodes)
2020-01-26 23:12:48 +01:00
d2a3fd3ac8
not needed to parse in nElem
2020-01-26 22:51:06 +01:00
f044b8c42f
explain data layout
2020-01-26 21:58:36 +01:00
0a1bac6787
flush helps to detect errors
2020-01-26 21:50:43 +01:00
f546ffb3be
polishing
2020-01-26 21:22:55 +01:00
79aeea052f
does not exist anymore (is not needed)
2020-01-26 21:07:21 +01:00
f8c5dbea71
typo (MSC.Marc did not compile)
2020-01-26 21:02:32 +01:00
cda1f4acab
more tests
...
failed unitTests report consistently with "internal error"
2020-01-26 20:53:13 +01:00
a4134b4552
doing some internal checks
...
trivial, but better safe then sorry
2020-01-26 20:24:09 +01:00
830b05005f
read file only once
2020-01-26 19:56:30 +01:00
62865e779d
polishing
2020-01-26 18:31:56 +01:00
a6e979ae1f
simplified parsing of strings, floats, and ints
...
invalid characters for interpretation as float and int now raise error,
no warning
requesting invalid chunk now raises error, no warning
2020-01-26 18:23:23 +01:00
0eba4e39cc
trying to make the whole procedure understandable
2020-01-26 14:18:16 +01:00
81fba131f6
variable string length
2020-01-26 13:28:12 +01:00
decf9371ea
avoid issues with unsufficient length of strings
2020-01-26 13:18:29 +01:00
3b8dd17e5b
avoiding hard-coded constants
2020-01-26 12:25:45 +01:00
fe22b84d5c
maximum path length is 4096
2020-01-26 12:19:36 +01:00
9c7f6811a2
use default string length
2020-01-26 12:17:59 +01:00
1be37de993
not used (defaults are given in the respective modules)
2020-01-26 11:46:14 +01:00
24a8d7ed29
256 (pStringLen) might not be sufficient for file operations
2020-01-26 11:40:25 +01:00
9a0d8db23e
[skip ci] replacement is done
2020-01-26 10:53:24 +01:00
ffea69955e
polishing and testing
...
element 11/12 (7/57 for MSC.Marc) have the same geometry type, i.e. both
are a hexahedral with 8 integration points/cells
Type 11 is linear (8 nodes), type 12 quadradic with reduced integration (20 nodes).
The modified definition ensures that the cell nodes 9-20 of element 11
are in the same order as the real nodes 9-20 of element 12. Real nodes
1-8 (corners) and 21-27 needed no modification.
Notes:
* Documentation on https://damask.mpie.de/Documentation/ElementType is now outdated.
* Element defition in MSC.Marc manual volume B (2001 version) is
confusing because element numbering is sometimes clowise and
sometimes counterclockwise. The latter one seems to be correct
2020-01-26 09:24:32 +01:00
b16f4155d4
cell definition follows correct order for 11/12 (7/57 in MSC.Marc)
2020-01-26 09:06:45 +01:00
7671e257bd
reorder elem 11 (Marc 7) to match 12 (Marc 57)
2020-01-26 08:17:59 +01:00
2100742a31
better have no support then untested support
2020-01-26 08:17:25 +01:00
13107abd39
not working and significat efforts needed to test it
2020-01-26 07:44:22 +01:00
8a2a9d3861
avoid direct file operations
2020-01-25 13:30:42 +01:00
a2e4160e61
read file only once
2020-01-25 10:58:04 +01:00
ddeebc189a
[skip ci] documenting further use
2020-01-25 09:31:27 +01:00
e532641015
dependency on element not needed for homogeneous meshes
2020-01-25 09:24:42 +01:00
624ede8177
clear separation between solver and DAMASK
2020-01-25 09:12:09 +01:00
bdae2a40cc
independent of IO
2020-01-25 08:56:39 +01:00
bfe8585903
Merge branch 'development' into MiscImprovements
2020-01-24 20:08:14 +01:00
5fae924e88
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-24 19:58:57 +01:00
3d6ec6955f
Merge branch 'PGI-support' into development
2020-01-24 12:24:38 +01:00
b807406a70
avoid public variables
2020-01-23 14:08:14 +01:00
f0ad18102d
preparing to clean FEsolving
...
should not have solver dependent functionality
2020-01-23 13:49:12 +01:00
bd67d2bb6a
new mappings have clear name, not (1,2)
2020-01-23 13:16:45 +01:00
7f66d4e975
avoid fixed string length
...
solved issues with wrong trim and is more robust
2020-01-23 11:21:42 +01:00
7273f1461c
avoid fixed string length where possible
2020-01-23 09:35:41 +01:00
1bfd8a8c21
continuousIntValues is very specific for Marc
...
define where it is used
2020-01-23 08:37:03 +01:00
246187865e
more flexibility
2020-01-23 08:19:21 +01:00
cc67b1bd3b
automatic length determination for more flexibility
2020-01-23 07:29:38 +01:00
d28b18267b
polishing
2020-01-23 07:19:44 +01:00
2c942de45d
do no rely on IO functions
...
should become part of the marc specific code
2020-01-22 08:55:39 +01:00
0c4790d468
solver specific, should not be reported here
2020-01-22 08:24:55 +01:00
d27aac0970
clearer structure
2020-01-21 19:33:22 +01:00
0ef0db586f
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2020-01-21 19:24:30 +01:00
91d25ec897
rename in PETSc function
2020-01-21 18:18:27 +01:00
ad2520bec1
compiles with PETSc > 3.10
...
but does not run
2020-01-21 15:27:11 +01:00
8ef3985da7
debug info
2020-01-21 14:58:35 +01:00
1857a5e58a
skip empty lines (i.e. blank line at the end)
2020-01-21 11:45:11 +01:00
9b4f773a0b
work around for bug in Intel
2020-01-21 08:43:16 +01:00
1a31ff82bb
avoid code duplication
2020-01-21 07:46:32 +01:00
a18057ba4d
use central functionality for file IO
2020-01-21 07:37:04 +01:00
2e38582824
no need for additional variables
2020-01-21 07:08:02 +01:00
47e5b0077a
fixed typo
2020-01-21 06:53:32 +01:00
843676fb10
grouping variables for better readability
2020-01-21 06:10:19 +01:00
db96ee0fc2
cleaning
2020-01-20 23:46:48 +01:00
80ae2f5f6b
no need for public variables
2020-01-20 23:39:24 +01:00
4d673866b8
bugfix: copy and paste error
2020-01-20 23:31:51 +01:00
b98ecccf73
better readable
2020-01-20 21:06:08 +01:00
56ab4f723d
polishing
2020-01-20 20:36:21 +01:00
701a9b18cc
Merge remote-tracking branch 'remotes/origin/marc-improvements' into development
2020-01-18 12:21:24 +01:00
d722c6db4a
clear separation between OO and imperative arguments
2020-01-14 11:52:22 +01:00
9d1c1fdb92
enforce Re(q) > 0
2020-01-14 11:33:18 +01:00
27bc23c2e1
missing renames
...
wondering how this has passed the syntax check earlier
2020-01-14 07:55:18 +01:00
e70c56701f
not needed
2020-01-13 21:09:25 +01:00
cad6fc7843
Merge branch 'development' into plasticity-submodule
2020-01-13 20:57:12 +01:00
544ff9b6ee
gfortran rejects (Intel seems fine)
...
assume a bug, see https://gcc.gnu.org/bugzilla/show_bug.cgi?id=93251
2020-01-13 16:11:36 +01:00
bd4db68a12
support for non QUAD cell type
2020-01-13 10:03:13 +01:00
0cf27a8229
indicate parameters and report vtk type
2020-01-13 10:02:23 +01:00
a025edd09f
Merge branch 'MoreImprovements' into PGI-support
2020-01-13 01:44:45 +01:00
2d294aba23
need to store cell nodes, not elem nodes
2020-01-12 18:32:20 +01:00
ac0fa2fce9
no need for separate allocation
2020-01-12 16:50:36 +01:00
eb7bd41acd
no need for special functions
2020-01-12 16:08:38 +01:00
fb8494e2b8
write out nodal displacements
...
does not work: Not updated and wrong size
2020-01-12 15:42:08 +01:00
9d1543c9cc
functionality was used only once
2020-01-12 01:54:38 +01:00
8aa13a55ce
enable handling of connectivity that spreads over multiple lines
...
same code works also for old style tables, probably some flexibility
regarding non-CP elements is lacking ..
2020-01-12 00:58:12 +01:00
46cb787934
avoid HDF5 error when creating link twice
2020-01-12 00:55:00 +01:00
5bc1c98da7
use 0-based indexing for worldrank
2020-01-12 00:49:03 +01:00
ddd8027b8a
autodetect string length
2020-01-12 00:10:42 +01:00
3938f34978
Merge branch 'MiscImprovements' into MoreImprovements
2020-01-11 22:37:41 +01:00
2d9c25f8e5
Merge branch 'development' into MiscImprovements
2020-01-11 20:34:35 +01:00
d4535dadb4
use American english
2020-01-11 20:33:29 +01:00
ac112d2d36
tolerance needed for optimized code
2020-01-11 13:55:56 +01:00
e762cb4dfd
issue with gfortran < 9
...
the false branch of merge seems to be evaluated which results in a
signaling NaN
2020-01-11 12:36:35 +01:00
842666cc20
no overlap with Marc's code
2020-01-11 11:25:50 +01:00
3a6819f548
check for invalid operations
2020-01-11 05:19:15 +01:00
f028519597
some facts from wikipedia as tests
2020-01-11 04:59:38 +01:00
de95ca5906
inverse of a quaternion
2020-01-11 04:15:51 +01:00
115716b8c2
polishing/use existing functions
2020-01-11 03:58:12 +01:00
c7180c3295
some more tests for quaternion operations
2020-01-11 03:50:17 +01:00
aefd401e8c
this is a quaternion class
...
it is meant to represent any quaternion, not only unit
quaternions/rotations that follow a specific convention. Need to check
in rotations.f90 where the homomorph should happen
2020-01-11 03:11:45 +01:00
79cafebffe
following https://www.python.org/dev/peps/pep-0257/
2020-01-11 03:08:39 +01:00
3a08a8bbe2
always using intrinsic init when assigning quaternions as output variables
2020-01-10 12:16:18 -05:00
115a2552f8
4 newer versions are out
2020-01-10 03:19:39 +01:00
87c7a5d5a3
polishing
2020-01-10 02:11:19 +01:00
8f43f05437
stronger encapsulation
2020-01-10 01:45:00 +01:00
0771411cd8
group similar operations
2020-01-10 01:33:03 +01:00
7d2012f492
no need to exclude small values
...
no danger of division by zero
2020-01-10 01:29:35 +01:00
70e23fea93
polishing
2020-01-10 01:28:32 +01:00
bd6f2a6b5c
consistent string length
2020-01-04 19:01:36 +01:00
6b6ad52355
use variable string as return (no need for trim)
2020-01-04 18:53:55 +01:00
3999c0b630
is not used anymore (and IO_fixedXXXvalue seem to be superfluous)
2020-01-04 17:29:25 +01:00
bd5f963260
polishing
2020-01-04 16:54:07 +01:00
0898cc2605
PGI has problems with forall in this case
2020-01-04 03:18:51 +01:00
d2a9946f83
PGI compiler has problems with norm2 or dEq
2020-01-04 01:54:19 +01:00
00e14b9861
PGI does not allow sum in init for parameter
2020-01-04 01:04:20 +01:00
e1b35be23a
not used anymore
2020-01-03 15:41:46 +01:00
326e3d0824
polishing
2020-01-03 14:02:14 +01:00
886e111064
not needed
2020-01-03 13:53:23 +01:00
2975e46ca1
not needed
2020-01-03 13:52:06 +01:00
4ebd89c040
shape is known (no need for automatic allocation)
2020-01-03 13:47:04 +01:00
a6ddbbd70c
cleaning
2020-01-03 12:40:25 +01:00
d81dc01ce0
we consider indvidual systems, not families
2020-01-03 12:14:20 +01:00
e1168c09b9
use specialized functions
2020-01-02 21:28:34 +01:00
c919237998
one loop is enough
2020-01-02 21:02:37 +01:00
f633c67fe4
polishing
2020-01-02 20:49:02 +01:00
1ad8464821
not needed
...
object-oriented mesh did not work out nicely
2020-01-02 20:38:40 +01:00
6a0593bf9e
everything is anyway public
2020-01-02 19:47:48 +01:00
e0110c676e
avoid long lines
2020-01-02 18:44:51 +01:00
27a6d1d682
private functions do not need a prefix
2020-01-02 15:14:12 +01:00
ce08571cd8
documentation was outdated
2020-01-02 13:39:52 +01:00
d4d419b713
better readable
2019-12-30 06:48:55 +01:00
f9fcaca60b
aliases are just confusing
2019-12-26 15:24:51 +01:00
af0a4c5d26
unused
2019-12-26 15:24:37 +01:00
be319c5a83
single source of truth
2019-12-25 09:24:42 +01:00
0d975e7023
polishing
...
- default string length
- Nslip/Ntwin/Ntrans not stored in state anymore
2019-12-21 12:42:18 +01:00
34af10fac1
using default string length
2019-12-21 12:39:54 +01:00
127678e2e1
use default string length
2019-12-21 12:28:24 +01:00
27483bafbc
non-existing value evaluates to 0 or 1
2019-12-21 11:52:33 +01:00
747a340599
unified string length
2019-12-21 11:46:12 +01:00
83cf062318
better define only once
2019-12-21 11:19:33 +01:00
ac182ef536
less variable, same style
2019-12-21 11:13:05 +01:00
6678770c43
public variables not needed anymore
2019-12-21 10:43:36 +01:00
7baf4e7f53
cleaning
2019-12-21 10:37:18 +01:00
91ad5092f4
preparing removal of old output data
2019-12-21 10:31:19 +01:00
4dc5dac831
was only needed for postResults
2019-12-21 10:20:50 +01:00
af6973adf6
HDF5 out is always on
2019-12-21 10:13:52 +01:00
6425c37f2d
use default string length
...
256 characters are more than enough for string values and keys
2019-12-21 10:07:37 +01:00
19a45d9c2b
cleaning of source modules:
...
- offset and instance are only used locally
- output names are needed only temporarly
- HDF5 is always enabled
2019-12-21 07:55:42 +01:00
41650cdd11
use standard string length
2019-12-21 07:38:17 +01:00
b10e862be8
the compiler can do the counting
2019-12-21 07:34:40 +01:00
f0d3b29b82
Merge branch 'development' into MiscImprovements
2019-12-21 06:53:56 +01:00
befd4e2adf
avoid imports
2019-12-19 07:49:53 +01:00
f0ad075802
fixed indentation
2019-12-19 00:01:44 +01:00
98e606d6f0
correct type
2019-12-19 00:00:00 +01:00
4b6388fbb2
always use HDF5 output
2019-12-18 20:05:51 +01:00
63fc125398
include origin do DADF5
...
requires updat of file version
2019-12-13 09:12:07 +01:00
ee56b82c8a
avoid spaces
2019-12-12 23:22:37 +01:00
a0a99c526b
some remaining IntOut format strings
2019-12-11 19:28:31 +01:00
9e801928b0
Merge branch 'development' into noPostResults
2019-12-11 09:28:45 +01:00
9b67ead62f
removed postResults completely
2019-12-11 00:10:02 +01:00
8fb8e9be6e
write temperature to DADF5
2019-12-10 20:25:19 +01:00
db91803b80
cleaning
2019-12-10 17:52:37 +01:00
ac35759c2f
not a module subroutine
2019-12-10 17:25:51 +01:00
5681e661e2
DADF5-results replaces postResults
2019-12-10 07:31:09 +01:00
4be7aa990c
HDF5 results output for constitutive damage models
2019-12-10 06:45:00 +01:00
5abe27ab60
only locally used
2019-12-09 06:24:37 +01:00
1c18086402
not needed anymore
2019-12-09 05:58:27 +01:00
07ebd8d1b3
only damage/thermal 'homogenization' postResults is currently needed
2019-12-09 05:48:37 +01:00
acc252ea5b
thermal/damage constitutive (i.e. source) results are not tested
2019-12-09 05:38:15 +01:00
c2e91ae5e1
copy and paste error, wrong array was set
2019-12-08 20:52:05 +01:00
b0ce324213
Merge remote-tracking branch 'origin/development' into simple-int-formatting
2019-12-08 20:24:05 +01:00
fbe2228ade
avoid string length mismatch
2019-12-07 20:22:55 +01:00
3e269f0419
Merge branch 'only-use-rotation-class' into 'development'
...
Only use rotation class
See merge request damask/DAMASK!110
2019-12-07 17:33:34 +01:00
4eacc1d16d
polishing
2019-12-07 15:45:37 +01:00
23944de6de
less variables for better readability
2019-12-07 15:20:04 +01:00
5a6111ec69
Merge branch 'incs-no-leading-zero' into 'development'
...
Incs no leading zero
See merge request damask/DAMASK!108
2019-12-07 11:32:37 +01:00
7ecb0245ec
simplified (use novel i0 format specifier)
2019-12-07 11:12:46 +01:00
137b235bc1
i0 format specifier easier then hand-written IO_intOut
...
using variable pStringLen allows string assignment without length issues
2019-12-07 11:06:39 +01:00
04492eeb0a
Merge branch 'almost-no-postResults' into only-use-rotation-class
2019-12-05 19:42:50 +01:00
78e96993df
Merge branch 'almost-no-postResults' into only-use-rotation-class
2019-12-05 19:41:32 +01:00
f585e1a553
not used
2019-12-05 11:20:05 +01:00
ab1f0dc16b
submodules allow inter-module communication
2019-12-04 22:31:15 +01:00
7d6a57dc17
Merge branch 'only-use-rotation-class' into plasticity-submodule
2019-12-04 19:02:01 +01:00
cb0d39eee6
not needed anymore
2019-12-04 19:00:56 +01:00
58a190ede8
Merge branch 'development' into incs-no-leading-zero
2019-12-04 05:19:38 +01:00
93da6d3f63
was not used
2019-12-02 23:07:01 +01:00
c36a5bdfbb
bugfix: calculation of size of postResults was wrong
2019-12-02 23:06:28 +01:00
9882c3532a
avoid use of low-level HDF5 routines
2019-12-02 22:26:08 +01:00
4ee2e551b8
migrating to submodules
2019-12-02 22:15:34 +01:00
226b715c46
file names reflect hierarchical structure
2019-12-02 21:38:41 +01:00
e52a747774
submodules allow inter-module communication
2019-12-02 20:57:18 +01:00
f5292019e5
use rotation class
2019-12-02 20:23:50 +01:00
8a9d3f8d6d
avoid code duplication
2019-12-02 20:09:27 +01:00
83453d10ef
use rotation class for consistent handling of rotations
2019-12-02 16:37:22 +01:00
be099e38c2
might be of use
2019-12-02 16:22:27 +01:00
8189b50509
same functionality but tested
2019-12-02 12:58:23 +01:00
2969a53338
not used/needed anymore
2019-12-02 12:54:45 +01:00
f85ee7d7fb
plasticity is postResults-free
2019-12-02 12:39:44 +01:00
2b3b26087f
consistent names
2019-12-01 20:07:16 +01:00
05aa38cc71
using short names
2019-12-01 15:05:49 +01:00
bb152a171a
consistent naming among plasticity laws
2019-12-01 10:32:45 +01:00
1cf1da5bcc
consistent naming
2019-12-01 09:35:44 +01:00
33c090d2ac
pointers for better readability
2019-12-01 08:55:24 +01:00
afad2f2dce
short and consistent naming
2019-12-01 08:39:30 +01:00
df4b642400
polishing
2019-12-01 08:33:04 +01:00
07fb915a7e
postResults not needed anymore
2019-12-01 08:27:56 +01:00
c7d675a1e9
not needed anymore
2019-11-30 16:03:18 +01:00
d93fb12e8c
remove extra output
...
current implementation was not very general, no separation of different
dislocation types.
if output is needed, re-implemenation is straight forward
2019-11-30 14:36:54 +01:00
8f77843b0f
improved naming
...
- clearer variable names
- no '-' in attributes
- single source of truth
2019-11-30 09:01:37 +01:00
dc3fc8f70c
do not clutter with leading zeros
2019-11-29 17:00:48 +01:00
530f2d3c08
Merge branch 'no-crystallite' into almost-no-postResults
2019-11-25 21:51:15 +01:00
67c8d3899d
crystallite output fully removed
2019-11-25 08:44:44 +01:00
127a29ab1a
cleaning
2019-11-24 13:42:19 +01:00
97474e05a8
not needed anymore
2019-11-24 11:01:04 +01:00
e20477099e
no crystallite output
2019-11-24 09:46:46 +01:00
50b48b8bf7
IP neighbourhood deprecated
...
trivial for grid and, hence, not written out.
Test for marc/abaqus/mesh would make more sense
2019-11-24 07:54:34 +01:00
a6a6519678
more local data handling
2019-11-24 07:44:17 +01:00
bb73a08cf4
better encapsulation
...
for results operations, do not rely directly on HDF5 module
2019-11-24 07:27:05 +01:00
1c10459a5a
also use fast operation order
2019-10-30 21:09:17 +01:00
ffb112b0d8
Merge branch 'development' into DADF5-improvements
2019-10-30 17:16:54 +01:00
368d4debda
calculate average nodal position directly
...
no need to average and have second memory access
2019-10-30 14:49:08 +01:00
40507846c9
cell displacement are between nodes which start at (0,0,0)
2019-10-30 14:47:42 +01:00
1d2d7d1ea3
remove public variables
...
they make code unreadable and unmaintainable
2019-10-29 23:24:12 +01:00
0c6b7e1112
not nice, but working ...
2019-10-29 23:15:02 +01:00
402e681cf5
initialization of arrays for fourier transform more reasonable
...
- padding entries in real data array need to be zero
- all values of the fourier data arrays are explicitly set
2019-10-29 16:18:58 +01:00
1ae33cf215
avoid one loop and use filtered frequencies
2019-10-29 09:15:35 +01:00
f451d19c1e
forall is obsolete
...
some calculation simplified
2019-10-28 21:27:57 +01:00
c47f516769
do not correct fluctuations
2019-10-28 21:16:43 +01:00
ed8834e371
maybe we can do some guessing for CPFEM ..
2019-10-28 13:38:30 +01:00
d1f719d3cf
separation of "age" and "forward" not useful
2019-10-28 13:36:36 +01:00
8de6fcfc24
unifying names
2019-10-28 13:29:32 +01:00
ab4a98fb53
make use of HDF5 and structure data
2019-10-28 13:17:05 +01:00
10f2c53256
clearly distiguish
...
- DAMASK as a materialpoint model (CPFEM, not fitting name)
- solver
2019-10-25 08:30:12 +02:00
07d8379313
further untangling
2019-10-25 07:55:23 +02:00
cf8b16c066
better have one function per task
...
but separating ageing and forward for the solver is not trivial due to
guessing
2019-10-25 07:31:09 +02:00
eb4cad17b5
avoid public variables
2019-10-25 00:53:48 +02:00
378729f5c4
clearer structure
2019-10-25 00:42:59 +02:00
9db5cbb667
trying to get rid of a global "restartWrite" variable
2019-10-24 22:50:30 +02:00
3d44e7598e
works only for MSC.Marc
2019-10-24 13:57:14 +02:00
0bc4326618
better have one function per task
2019-10-24 13:46:36 +02:00
7c0bb2fdf8
consistent description
2019-10-24 13:37:40 +02:00
71def397d5
no need to age before writing restart data
2019-10-24 13:14:40 +02:00
176f6028cd
CPFE2 writes current variables (like grid solvers)
2019-10-24 13:06:42 +02:00
c1cf64bf00
was not used/tested
2019-10-24 12:15:22 +02:00
c0c0831c92
multiple keyword are more confusing then helpful
2019-10-24 06:37:28 +02:00
50769b52a5
don't continue if calculation did not converge
2019-10-24 06:32:46 +02:00
0483fc7b3f
small functions with one task are better
2019-10-24 06:16:42 +02:00
534073358e
arguments are better than public variables
2019-10-23 23:06:47 +02:00
67228b46a6
modularize
2019-10-23 22:50:01 +02:00
52190382ac
cleaning
2019-10-23 22:42:46 +02:00
dfe65e406d
restart for commercial FE solvers untested
...
better no code than unreliable code. If functionality is needed,
implement it without the use of publicly writeable variables
2019-10-23 22:13:31 +02:00
8a4a5a8bef
Merge remote-tracking branch 'origin/development' into age-separately-2
2019-10-23 22:05:30 +02:00
e1d820bff1
does not support restart
2019-10-23 22:04:50 +02:00
60a19c020d
cleaning
2019-10-23 21:17:56 +02:00
ac0149e55e
not needed (is initialized to 0)
2019-10-21 11:48:35 +02:00
0b4605361b
plotv only needed for postResults
2019-10-20 19:23:50 +02:00
872c85112f
bugfix, Lp not available anymore for crystallite
2019-10-20 14:02:12 +02:00
b96bd71b09
postResults not needed anymore
2019-10-20 13:24:47 +02:00
f93336b072
postResults for isotropic not needed anymore
2019-10-20 13:21:51 +02:00
11993a3ad1
phasing out crystallite output
...
some outputs are still needed for a few remaining tests.
2019-10-20 12:03:08 +02:00
fe94718bcd
avoid accessing null-pointer
2019-10-20 10:32:14 +02:00
65eb4e364f
phasing out postResults
2019-10-19 23:14:17 +02:00
603973e963
correct output for multipe integration points
2019-10-19 19:55:00 +02:00
3de605d782
better name
2019-10-19 16:06:01 +02:00
1253c6abf1
Merge remote-tracking branch 'origin/development' into labeled-systems
2019-10-18 19:31:08 +02:00
2c0264191e
typo!
2019-10-18 17:13:19 +02:00
de912c22b4
Merge branch 'development' into HDF5-spectral-displacements
2019-10-18 12:54:12 +02:00
fea6c268a8
Merge branch 'nonlocal-again-with-Marc' into 'development'
...
Nonlocal again with marc
See merge request damask/DAMASK!99
2019-10-18 11:30:15 +02:00
7ddb724861
[skip ci] corrected wrongly copied comment
2019-10-18 11:27:37 +02:00
cebbfc906d
Merge branch 'hex-reorder-2ndtry' into development
2019-10-17 14:58:43 +02:00
b9027e3257
checking size of unallocated array does not work
2019-10-17 08:40:05 +02:00
88df7f2957
store cell normal directions
2019-10-17 07:48:57 +02:00
b386dc73b2
enable to non-transposed tensor data
...
usually, we store per data per cell, i.e. len(shape(x)) == 3 means x is
a tensor.
Due to the use of transposed tensors (due to column-major storage order
in Fortran), we usually want to store the transpose of (3x3) tensors.
Now the default can be changed
2019-10-17 07:46:20 +02:00
008f717c08
avoid reading from file
2019-10-17 06:10:00 +02:00
2b68c108f0
read from memory, not from file
2019-10-17 05:54:08 +02:00
f33a99d125
polishing
2019-10-17 00:21:48 +02:00
3f481e1cea
corrected volume calculation and write to DADF5.
...
follows https://www.osti.gov/servlets/purl/632793/
2019-10-16 22:00:25 +02:00
9b5545229f
leftover comment ...
2019-10-16 21:13:43 +02:00
95ecc05cb0
better test ...
2019-10-16 21:13:26 +02:00
0ae0e23325
volume calculation was wrong
...
could result in negative volumes
2019-10-16 20:56:31 +02:00
dbe15f88f2
bugfix: forgot to read file
...
first draft of nonlocal functions for area normal, area, and volume
2019-10-16 17:19:19 +02:00
4e213514bd
cleaning
2019-10-16 13:04:20 +02:00
3a1c4f95c3
some polishing
2019-10-16 08:40:27 +02:00
3abb549eab
better encapsulation
...
inputRead fully parses the input file and gives back the required data
2019-10-16 04:45:38 +02:00
0f77d2efdb
consistent use of subroutines
...
clearly reveal input(out) arguments
2019-10-16 04:22:21 +02:00
ffb4b2a455
theMesh is not useful
...
maybe a shared mesh class becomes useful when Abaqus and PETSc mesh
require similar functionality
elem type can be reported directly
2019-10-16 03:57:51 +02:00
1d70d9b6ae
mesh type not very beneficial
2019-10-15 21:58:49 +02:00
c4db2841ab
further cleaning
2019-10-15 14:16:03 +02:00
aab19af131
consistent use of subroutines, not functions.
...
grouping file reading into meta function
2019-10-15 12:54:46 +02:00
91691744c6
Merge branch 'Marc-No-nonlocal' into 'development'
...
Marc no nonlocal
See merge request damask/DAMASK!98
2019-10-15 10:35:37 +02:00
9ee709d214
polishing
2019-10-14 15:09:16 +02:00
1726d95a56
wrong macro was defined
2019-10-14 14:39:53 +02:00
dcbd7624dd
array order was wrong
2019-10-14 11:25:48 +02:00
57af822396
better readable
2019-10-14 10:36:59 +02:00
57fef8fa57
consistent naming
2019-10-14 10:08:35 +02:00
fae4546cfd
polishing
2019-10-14 09:37:31 +02:00
513b1906f6
bugfixes:
...
cell definition was not stored correctly due to wrong indexing
2019-10-14 08:23:21 +02:00
c41d8eb257
use new data structure to calculate cell node coordinates
2019-10-13 23:34:03 +02:00
2b65c888c4
avoid public variables
2019-10-13 22:16:42 +02:00
33e639426a
polishing
2019-10-13 21:45:08 +02:00
d03efade06
better calculate nodes later
2019-10-13 21:09:49 +02:00
369cae5332
no public variables
2019-10-13 20:52:49 +02:00
6456f9891b
avoid public variables
2019-10-13 20:34:20 +02:00
c2a8701940
further removal of deprecated stuff
2019-10-13 19:55:25 +02:00
4999aa4e14
more cleaning
2019-10-13 19:41:55 +02:00
e0cb1a87cd
cleaning
2019-10-13 19:22:57 +02:00
e3b16639bf
native integer needs to match
...
otherwise, results are wrong. Therefore, we need to use our own HDF5
library since MSC provides one for 4 byte integers
2019-10-13 18:20:54 +02:00
004abc2d4e
cell node definition needs to be stored
2019-10-13 13:28:04 +02:00
ed1d06d6f1
make functions independent of file state
2019-10-13 11:53:35 +02:00
9ea91b84e8
easier to read and without file access
2019-10-13 11:48:27 +02:00
680ed535d7
avoid file operations and line labels
2019-10-13 10:42:34 +02:00
d6b6096007
avoid global variables
2019-10-12 22:40:00 +02:00
7611513bb8
strange indentation
2019-10-12 22:18:55 +02:00
4c9bc326f6
better read file only once
2019-10-12 21:58:26 +02:00
e6d25bfdab
almost no shared functionality
2019-10-12 19:24:03 +02:00
d8d99f3694
geometry folder needs to be created earlier
2019-10-12 16:39:44 +02:00
fabab08936
did not run without HDF5 support
2019-10-12 16:25:59 +02:00
8cebf8a10d
needed
2019-10-12 15:50:10 +02:00
734e6ef15f
writing initial coordinates to DADF5
2019-10-12 15:03:26 +02:00
e85e13b380
[skip ci] only corrections to comments made
2019-10-11 15:21:29 +02:00
bf35589d66
DOI was pointint to the correction
2019-10-11 12:31:46 +02:00
b502300ffc
get labels of slip and twin systems
...
this info is for HDF5 output
2019-10-10 13:11:02 +02:00
1d51443607
polishing/unifying names
2019-10-10 12:26:45 +02:00
02d7ead3ab
better readable
2019-10-10 12:10:13 +02:00
cf0e279d93
labels were not used
...
better use automated labeling of all systems
2019-10-10 10:48:55 +02:00
a2a05158f2
not existing anymore
2019-10-09 01:32:19 +02:00
df3bb7c559
cleaning
2019-10-08 23:53:16 +02:00
90c03d94d1
further separation for clearer structure
2019-10-08 19:08:29 +02:00
b647245e39
general polishing
2019-10-08 18:52:34 +02:00
7d438d3868
not needed
2019-10-08 17:37:30 +02:00
040cd3e35d
no public variables
2019-10-08 17:26:02 +02:00
16fd608da6
more reasonable name
2019-10-08 17:12:53 +02:00
098f2903ea
not used anymore
2019-10-08 17:04:27 +02:00
5e79c360e9
no need for double definition
2019-10-08 10:03:03 +02:00
04272f88d5
untangling
...
- avoid public variables
- openMP in initialization hardly useful
- structure of init should reflect tasks:
1) reading
2) discretization
3) nonlocal stuff
2019-10-08 09:30:32 +02:00
795939c989
tests for re-ordered systems + new PETSc 3.11
2019-10-07 20:23:17 +02:00
2d7293726c
more useful order
2019-10-07 18:04:29 +02:00
7f403ad50e
avoid global variables
2019-10-05 20:23:33 +02:00
18b8e71f69
polishing
2019-10-05 20:09:01 +02:00
1d35699884
ip volume is only needed by plastic nonlocal
2019-10-05 19:46:08 +02:00
076aa3f72b
not needed
2019-10-05 17:37:14 +02:00
019f0556e6
better have explicit arguments
2019-10-05 17:18:21 +02:00
0b29d08109
bump to DADF5 v0.3
...
contains displacements (for grid solver)
2019-10-03 19:02:17 +02:00
fd3f8e2cc7
fixed precision even if compiler flag is not set
2019-09-29 15:59:10 -07:00
d47dff9dd8
typo
2019-09-29 14:18:21 -07:00
ad75ebd973
polishing
2019-09-29 11:26:57 -07:00
56c0f30687
tried to send to much data
2019-09-29 10:34:55 -07:00
8e5fd7c5e8
nodal discplacements for MPI
...
needs improvement with respect to readability and placement of origin
2019-09-29 10:04:07 -07:00
e04b074f3c
easier to read
2019-09-28 18:32:17 -07:00
c71374a3f3
do not write nodes shared over several processes
...
- probably useful only for grid solver, FEM have connectivity matrix
anyway
- name could be improved (in fact, the index is the last not-shared
node)
2019-09-28 18:08:15 -07:00
3206ee04bc
nodal displacements for grid solver
...
currently for non-MPI only
2019-09-27 20:38:02 -07:00
5ba6b6c244
name reflects planned functionality:
...
should update node and cell center coordinates
2019-09-27 15:02:36 -07:00
cc54139dae
no need for being compatible
2019-09-27 14:54:02 -07:00
fc6b603e3d
names reflect functionality
2019-09-27 14:48:51 -07:00
e311c913b8
avoid public variable without write protection
2019-09-27 14:44:28 -07:00
13c62b890b
module name should reflect file name
2019-09-27 14:34:34 -07:00
032b65fe65
not needed
2019-09-27 14:33:56 -07:00
8fd9341e39
not needed
2019-09-27 14:23:19 -07:00
114f21e8f7
setter for current nodal coordinates
2019-09-27 14:07:34 -07:00
2bb6f74de9
use new data structure
2019-09-27 14:07:03 -07:00
2e63affe47
[skip ci] better to read
2019-09-25 12:48:16 -07:00
9ebd91312a
avoid size(xxx) of unallocated xxx
2019-09-25 12:21:57 -07:00
fc090a1960
[skip ci] indentation only
2019-09-25 12:05:37 -07:00
116f43f401
[skip ci] indentation hick-up
2019-09-23 22:15:13 -07:00
ffcb7a0a24
aim of the calculation clearer
...
don't know if brackets are honored here
2019-09-23 09:31:14 -07:00
da041f43bc
floating point arithmetic refinement
...
Intel 18.4 could not detect 0.0
2019-09-23 09:29:38 -07:00
96811f77ca
not used
2019-09-23 06:50:25 -07:00
0620eae797
less code
2019-09-23 06:48:39 -07:00
611cc9bcae
preprocessor does not allow spaces
2019-09-23 06:48:20 -07:00
48e0a7ad97
no floating point comparison for equality
2019-09-23 06:35:02 -07:00
b8204015f5
wrong type (math_range returns integers)
2019-09-23 06:29:32 -07:00
02fef16b38
used only by MARC/Abaqus
2019-09-23 06:28:10 -07:00
78344c01ac
avoid floating point comparison
2019-09-23 05:37:36 -07:00
da15ff85f3
tests now operational
2019-09-23 00:11:45 -07:00
285dab4451
self consistent solutions
2019-09-22 23:53:56 -07:00
bbb2441cc2
preparing more tests
2019-09-22 22:08:19 -07:00
0655ef2c90
small precision adjustments required
...
one in a Mio might have degenerated precision...
Also now finally testing core functionality
2019-09-22 21:58:18 -07:00
c1398e5fa4
more robust agains overflow + tests
2019-09-22 21:41:00 -07:00
40099fd581
typo
2019-09-22 17:46:37 -07:00
9fd65b0617
need to relax tolerance for case 3
2019-09-22 16:57:16 -07:00
d1566aa5bf
GNU 8 has issues with IEEE_infinite
...
errors occur when running aggressively optimized code. GNU 9.1 seems to
be ok
2019-09-22 16:05:41 -07:00
c0210659b6
statUnit was not opened, stat file was written to STDERR
2019-09-22 15:56:37 -07:00
26bdcd64b9
this might resolve the occasional MPI restart test failuers
2019-09-22 15:34:05 -07:00
4ff292ba70
IEEE infinite causes problems with older GNU
2019-09-22 14:46:27 -07:00
171a93ca30
also small negative values cause problems
...
Logic differs from the original formulation now
2019-09-22 14:17:17 -07:00
6b5b0fae22
mixed up real and aimag part in quaternion
...
+ some tests
2019-09-22 12:10:39 -07:00
25c9bb1cd7
testing some corner cases
2019-09-22 11:29:34 -07:00
62174a8978
testing all conversions
...
using norm(Delta q) ensures that the quality of the conversion is
tested, not the numerical properties of any orientation representation.
2019-09-22 11:15:27 -07:00
6e5b9ca665
unused variables
2019-09-22 08:54:59 -07:00
77011a5dba
this fix restores the previous behavior of dislotwin
...
very strange behavior in plasticity_detect changes for dislotwin. This
fix restores the old behavior with respect to number of iterations.
Using orientation%fromMatrix() results in much more iterations and an
increase in runtime for the test from approx 6 min to 40 min. Results
still match in the end. Also, crystallite_Fp0 differs by approx 1e-15
only between the two methods.
I assume that something is wrong with either dislotwin or the
state/stress integration
2019-09-22 07:46:30 -07:00
de632ec85c
better names
2019-09-22 07:22:24 -07:00
372536d57e
unit test for rotation class
2019-09-22 06:53:03 -07:00
5fa1ecb170
determinant calculations give slightly different results
2019-09-22 06:41:55 -07:00
30afaf2a95
bugfic: Blocksize parameter was too small
2019-09-21 23:45:54 -07:00
51bd67fa29
findloc is in gfortran 9.1
2019-09-21 23:03:53 -07:00
25d91c79af
larger block size seems favorable
2019-09-21 23:03:27 -07:00
8b908fb350
some more testing
2019-09-21 21:25:55 -07:00
a963f1d2c3
better explicit
2019-09-21 09:16:58 -07:00
f5caee8026
issue now clearer
2019-09-21 08:23:56 -07:00
7ef4aca170
vectorized
...
there seems to be a conflict in the definition of the projection for
edge and screw.
Nonlocal uses the transpose compared to dislotwin/disloUCLA.
2019-09-21 08:21:39 -07:00
8013dec45f
safer
2019-09-21 07:14:45 -07:00
7837a6dc01
not used ...
...
... and equivalentStress33 seemed wrong
... and equivalentStrain33 was confusing
2019-09-20 18:45:54 -07:00
a17046cfdf
full merger
2019-09-20 18:44:23 -07:00
a16af9a7ad
single source of truth
2019-09-20 18:33:12 -07:00
97127f9034
following standard: Output first
2019-09-20 18:28:46 -07:00
53283d5c01
using newer interface
2019-09-20 18:20:33 -07:00
09c1150e3c
more error checking
2019-09-20 18:16:08 -07:00
c1d1c83088
better check input data
2019-09-20 17:49:55 -07:00
a8b72c3f53
even better to read
2019-09-20 17:42:55 -07:00
7fe3e3b406
easier to read
2019-09-20 17:38:57 -07:00
44125f3f09
convenience function for symmetric 4th order tensors
...
unfortunately, array size does not qualify to distinguish generics
2019-09-20 17:36:37 -07:00
ad83c8541d
same names as in python
2019-09-20 17:18:09 -07:00
7e6265b128
make use of consistency checks
2019-09-20 16:52:55 -07:00
ef4204da14
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2019-09-20 16:48:50 -07:00
6c0e92d5c1
functionality to rotate 4-tensor
2019-09-20 16:47:44 -07:00
4dfb1f6450
next try for MARC 2019
2019-09-21 01:07:04 +02:00
93c8aa8f75
bugfix: used uninitialized vector
2019-09-21 00:08:14 +02:00
7ff106a1fc
better readable
2019-09-20 08:45:23 -07:00
d69d57221d
consistent type handling and stronger encapsulation
...
components of quaternion are private now
qu is an array, not a quaterion (as in the python module). conceptually
cleaner because eu,ax,om, etc. are also plain array
2019-09-20 08:36:16 -07:00
0b6620bfb7
Merge branch 'development' into MiscImprovements
...
F***ing commits to development!
2019-09-20 07:40:52 -07:00
42fba28fa1
getting rid of conversions with unclear behavior
2019-09-20 07:37:58 -07:00
76eaa9855f
correct type (pReal)
2019-09-20 06:57:39 -07:00
47fe5b9c15
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2019-09-20 06:54:23 -07:00
052ee10fcb
sanity checks as in python class
2019-09-20 06:53:49 -07:00
e8ed25d361
messages were not used anymore
2019-09-20 06:40:21 -07:00
23dba41a09
absolutely not needed
...
the solvers report when they are initialized
2019-09-20 05:41:12 -07:00
c75609f8f0
Marc 2019 does not work with HDF5
...
Seems that Marc 2019 brings its own HDF5. Basically good news, but
should be resolved in a separate branch
2019-09-20 14:23:06 +02:00
31f39fac82
[skip ci] fixed confusion about n in Li tangent: prm%n was meant but forall index n was used!
2019-09-20 08:05:15 -04:00
27732b1c0d
better use rotation class functionality
2019-09-19 23:32:19 -07:00
a70779965c
some helper functions for further transition
2019-09-19 22:50:30 -07:00
01561a2bae
polishing
2019-09-19 22:07:02 -07:00
d11f401c67
removed unused variables and correct type casting
...
I don't believe that n is correct here ...
2019-09-19 19:53:00 -07:00
792dda866d
rotation class has consistent set of conversions
...
crytallite_oriention0 was essentially a copy of material_EulerAngles
2019-09-19 19:42:28 -07:00
a94c104c75
using texture class
2019-09-19 19:14:37 -07:00
5d0a67e5dc
texture class replaces manual conversions
2019-09-19 18:25:51 -07:00
e48059d6f1
correct name
2019-09-19 16:56:43 -07:00
08d2cdcb25
forall is deprecated in Fortran 2018
2019-09-19 14:24:13 -07:00
b41d6182a5
safe use of optional argument
2019-09-19 14:20:02 -07:00
f6c616c84b
consistent orientation/quaternion handling is in own submodule
2019-09-19 13:59:18 -07:00
7fa979f800
removed unused function
...
were based on/used for deprecated orientation handling
2019-09-19 13:51:37 -07:00
be0d961954
cleaning
2019-09-19 13:40:03 -07:00
e82fdbcdfa
use more appropriate name
2019-09-19 13:39:22 -07:00
ddff2cb6e7
newer versions of PGI provide norm2
...
https://www.pgroup.com/resources/docs/19.7/x86/pgi-release-notes/index.htm#what-is-new-197
2019-09-19 13:38:45 -07:00
f1d29da056
does not work anymore
...
dump functions were removed from IO, migrate to HDF5 if needed
2019-09-19 13:07:18 -07:00
5ab8f55f21
[skip ci] fixed indentation
2019-09-19 12:58:51 -07:00
d0579bb674
data layout and names as discussed with Karo and Philip
2019-09-19 12:48:04 -07:00
5f1934bacb
adopting indentation
2019-09-19 11:40:59 -07:00
34e0dd1c64
polishing
2019-09-19 11:00:41 -07:00
2aaa5ff8e7
Merge branch 'Dislotwin-climb2' into 'development'
...
Dislotwin climb2
See merge request damask/DAMASK!94
2019-09-19 11:19:05 +02:00
d6e93367eb
[skip ci] clarified comment
2019-09-19 11:17:23 +02:00
b06c5bd686
Merge branch 'even-more-HDF5-postprocessing' into development
2019-09-18 21:14:19 -04:00
036794e7d3
support for Marc2019
2019-09-17 15:53:49 +02:00
462bb07efd
Merge branch 'development' into even-more-HDF5-postprocessing
2019-09-11 16:29:44 -07:00
15e796d599
Merge branch 'development' into Dislotwin-climb2
2019-09-11 12:06:29 -07:00
ca760f9ca1
added text lines
2019-09-06 15:47:02 -04:00
cf37f8d405
added some lines to help while debugging
2019-09-06 15:45:49 -04:00
836172028d
modified plastic_isotropic_LiAndItsTangent to behave correctly
2019-09-06 15:44:38 -04:00
fbf82fbca8
Referencing
2019-09-05 09:42:45 +02:00
7ce098c75c
small polishing
2019-09-04 14:52:44 -07:00
2fc66cff5b
better readable
2019-09-04 14:30:26 -07:00
dba49fe387
parameter was not read
...
thanks to Vitesh for reporting
2019-09-04 07:18:41 -07:00
be5e68249f
Conflicts resolved
2019-08-20 14:29:11 +02:00
b854e7ee08
Decision based on possibility of partials
2019-08-20 13:54:51 +02:00
c71b060c48
Improved syntax for binary switches
2019-08-20 10:56:36 +02:00
d2affaa414
clearer logic
2019-08-16 14:10:12 -07:00
38755cb30d
polishing
2019-08-16 13:56:52 -07:00
50b372d9f1
ClimbSwitch introduced
2019-08-16 15:57:11 +02:00
5dfd13b759
documenting new variables
2019-08-16 15:07:19 +02:00
5a72f513c7
SFE not equal to zero
2019-08-15 13:56:59 +02:00
310d262e9f
nearest neighbour number is 12 for fcc
2019-08-15 13:55:12 +02:00
860ef2f256
Corrected the calculation of sigma_cl
2019-08-01 15:29:32 +02:00
d40e4a3800
SFE at 0K can be negative as well
2019-07-30 10:53:19 +02:00
f786fcd5f1
Better name for climb stress
2019-07-27 11:07:36 +02:00
7ccc097406
for testing output of materialpoint results
2019-07-15 17:08:18 -07:00
fa6e88970c
avoid empty entries
2019-07-15 13:53:34 -07:00
eeb5f45e88
adopted from Viteshs branch
2019-07-05 22:55:08 -07:00
4340c558d7
named as in DAMASK paper
2019-07-05 22:26:51 -07:00
5ff4664b6d
polishing
2019-06-30 22:09:51 -07:00
619c67cc19
fixed array access
2019-06-30 01:29:36 +02:00
7ad343c9b6
polishing
2019-06-29 15:06:47 -07:00
a04be84719
avoid uninitialized array
2019-06-29 10:26:29 -07:00
bf8ac403f1
polishing, Part II
2019-06-29 10:15:17 -07:00
c6c1d2ab8d
polishing
2019-06-29 10:01:18 -07:00
4b10522bee
catch user inputs that result in division by zero
2019-06-28 17:52:38 -07:00
a88baf93b2
avoid division (mod) by zero
2019-06-28 17:09:27 -07:00
1d2a7d0917
fixed copy and paste errors
2019-06-28 16:51:03 -07:00
b7ac91480a
safe for DEBUG=ON and N_tr=N_tw=0
2019-06-28 16:35:31 -07:00
02744406e8
was not used
2019-06-16 02:11:09 +02:00
860a6d5d49
copy and paste error
2019-06-15 22:37:31 +02:00
43a17a17a2
clearer logic, no outdated comments
2019-06-15 20:49:48 +02:00
e30478127d
cleaned
2019-06-15 20:42:16 +02:00
2c4f1eb173
adjusting indentation
2019-06-15 20:37:53 +02:00
6370dd1a43
white space adjustments
2019-06-15 18:27:38 +02:00
f54a6cdc3b
white space adjustments
2019-06-15 16:42:16 +02:00
4256f67919
polishing
2019-06-15 16:21:37 +02:00
25d02c2f19
most of the functionality is only relevant for commercial FEM
2019-06-15 16:21:04 +02:00
0c52262e4a
white space adjustments
2019-06-15 15:44:15 +02:00
9f35267470
not needed
2019-06-15 15:43:43 +02:00
85e6885ea7
white space adjustments
2019-06-15 15:41:37 +02:00
3de3ebdd43
documentation was missing
2019-06-15 15:40:43 +02:00
82bb887cdf
white space adjustments
2019-06-15 15:40:22 +02:00
856ef15184
moved (back) to a better place
2019-06-15 15:37:13 +02:00
57a0d33293
consistent names
2019-06-15 14:33:20 +02:00
8c5d0a5591
populateGrains and material_phase not needed
2019-06-15 14:10:45 +02:00
937a84231f
material_phase is deprecated
2019-06-15 13:57:24 +02:00
72298205a7
Merge branch 'MiscImprovements' of magit1.mpie.de:/damask/DAMASK into MiscImprovements
2019-06-14 17:24:44 +02:00
b720d2b2d7
all keys are small letters
2019-06-14 17:24:26 +02:00
84b60259bf
apparently not needed
2019-06-14 10:08:04 +02:00
3f87a87a4e
wrong counting
...
currently quite ugly, but planned changes for state structure will give
overcome this
2019-06-14 10:05:39 +02:00
083fdb13b4
material_phaseAt and material_phaseMemberAt substitute material_phase
2019-06-14 09:37:01 +02:00
59cb70198e
phasememberAt not needed anymore
2019-06-14 09:17:05 +02:00
9c4f92a01c
substitute phasememberAt with material_phaseMemberAt
...
need to be clear where a global variable is defined
2019-06-14 09:09:16 +02:00
7a878cab3a
phaseAt(c,i,e) substituted by material_phaseAt(c,e)
2019-06-14 09:02:28 +02:00
7a76740c31
using new names
2019-06-14 08:51:23 +02:00
0f531d5dee
clearer name
2019-06-14 08:42:12 +02:00
84c69e0f6e
output names follow variable names
2019-06-13 23:23:11 +02:00
47e0d83562
taking care of compiler hints
2019-06-13 22:24:51 +02:00
47df2b581e
does not exist anymore
2019-06-13 19:09:49 +02:00
4651bfdb90
[skip ci] clearer logic
2019-06-13 09:59:37 +02:00
c7513b010b
use definition from element
2019-06-13 09:13:03 +02:00
17761c1864
better use function arguments
2019-06-13 07:38:19 +02:00
42beb5c227
same label everywhere
2019-06-13 07:25:26 +02:00
78d604df7d
cleaning
2019-06-13 07:06:01 +02:00
e117ffbc0c
cleaning
2019-06-13 00:39:35 +02:00
2d52560b6d
unused
2019-06-13 00:05:29 +02:00
ee8678d606
better readable
2019-06-13 00:01:38 +02:00
b49feea5e9
polishing
2019-06-12 23:31:46 +02:00
b1d06eced2
not used
2019-06-12 21:13:21 +02:00
0a5dc6d503
HDF5 is not always available
2019-06-12 19:59:17 +02:00
8564aa51d1
was missing
2019-06-12 19:57:48 +02:00
9a9e99739e
Merge branch 'marc-mesh-simplification' of magit1.mpie.de:/damask/DAMASK into marc-mesh-simplification
2019-06-12 19:56:57 +02:00
ac493adc5c
commenting and discussing with Franz
2019-06-12 19:11:29 +02:00
ecda57e29a
using rotation class (where possible)
...
differences between backward rotation need to be investigated
2019-06-12 15:58:21 +02:00
648f899838
clearer (and possibly faster) logic
2019-06-12 15:58:21 +02:00
1b595b4864
initialize from Eulers (common case)
2019-06-12 15:58:21 +02:00
04a6054047
no need to transfer data via global variables
2019-06-12 15:58:21 +02:00
a6c0f500ff
simplifying
2019-06-12 15:58:21 +02:00
ab4026e707
pInt not needed
2019-06-11 16:34:07 +02:00
9379d1884e
further cleaning
2019-06-11 16:16:10 +02:00
ceecea418e
no frills
2019-06-11 15:36:04 +02:00
8956f7f6da
pInt not needed
2019-06-11 14:52:27 +02:00
82ab1f5e10
sorted for better readability
2019-06-11 14:29:10 +02:00
f2be94ed5f
function better suited for single return value
...
use correct shapes (1D list) for return value
2019-06-11 14:15:10 +02:00
b2409d6998
cleaning
2019-06-11 13:34:55 +02:00
9dfe71aa06
better readable
2019-06-10 09:42:23 +02:00
c8f3808dab
pInt not needed
2019-06-09 16:30:30 +02:00
f6379e1f0e
cleaning
2019-06-09 16:27:05 +02:00
676c772a98
many variables do not need to be public anymore
2019-06-08 12:02:52 +02:00
54cc3786f5
currently not used
...
needs extension to MPI situations to calculate displacement for HDF5 out
2019-06-08 11:16:47 +02:00
d6d5f4e66f
polishing
2019-06-08 11:15:01 +02:00
aeb57b2fb6
better readable
2019-06-08 10:38:10 +02:00
cb3ce1edd3
removing leftovers from populate grains
2019-06-07 13:39:40 +02:00
deda700be1
simplified
2019-06-07 12:21:12 +02:00
86a720be8c
ensure memory release
2019-06-07 12:19:36 +02:00
ca97c3db18
connectivity is not needed
2019-06-07 10:34:02 +02:00
33ed1fa06c
further removal of mesh quantities
2019-06-07 10:33:49 +02:00
f22fcc7271
further removal of mesh
2019-06-07 10:20:56 +02:00
52f036e062
fixed outdated comment
2019-06-07 08:19:24 +02:00
4025951dc1
missing use caused compilation error
2019-06-07 08:17:26 +02:00
b77ce718cf
mesh_element/theMesh deprecated
2019-06-07 07:49:45 +02:00
c7703d7aaf
preprocessor statements need to start at column 0
2019-06-07 07:45:54 +02:00
042ff7e491
microstructure is only a property of the discretization
...
will be used only by material.f90 once crystallite is removed
2019-06-07 07:44:34 +02:00
ab06fac379
line too long
2019-06-07 07:41:12 +02:00
1e368012b5
now providing all quantities required by plastic_nonlocal
2019-06-07 07:38:48 +02:00
2a35a78d93
phase out mesh_elem and theMesh
2019-06-07 07:38:48 +02:00
d07cdf85de
initialize correctly
2019-06-07 06:07:00 +02:00
9aeb1a9da1
PETSc-FEM solver needs to initialize discretization module
2019-06-07 00:20:35 +02:00
57547b5aa6
cleaned
2019-06-07 00:04:20 +02:00
87bc95e6fb
IPvolume is only needed for nonlocal
2019-06-06 23:17:02 +02:00
9ab6147de8
bugfix: wrong number of IPs
2019-06-06 23:00:40 +02:00
cfc1dcf04b
mesh_elem and theMesh are deprecated
2019-06-06 22:49:17 +02:00
0720da29fb
mesh_element is deprecated
2019-06-06 21:14:37 +02:00
f0adcc665c
discretization contains now all information to substitute mesh
...
only plastic_nonlocal needs extra information
2019-06-06 20:54:19 +02:00
14da4f8e43
easier to store positions than displacement
2019-06-06 18:28:10 +02:00
e4c1102bdb
names consistent with marc connectivity
2019-06-06 14:05:04 +02:00
a4cce1bf61
new module "discretization"
...
should replace the part of mesh that is not only needed by
plastic_nonlocal
2019-06-06 13:59:16 +02:00
00189554cd
correct style
2019-06-06 13:22:46 +02:00
c0964dfd88
disable coordinate update for the moment
2019-06-06 13:13:22 +02:00
73d41ffaf7
less global variables
2019-06-06 13:08:10 +02:00
9e8bc7d9b1
better names
2019-06-06 11:08:58 +02:00
eb8c41b3b5
cleaning
2019-06-06 10:43:08 +02:00
2f40f7a727
separating
2019-06-06 08:34:01 +02:00
b127dcf44e
separating mesh and nonlocal related geometry
2019-06-06 08:19:29 +02:00
a3304db1ce
no clutter
2019-06-06 08:16:36 +02:00
402502d6cd
prepare cleaning
2019-06-06 08:16:07 +02:00
6a8cea90d5
simpler way to calculate IP neighborhood
2019-06-06 07:37:37 +02:00
d13d6549af
polishing
2019-06-05 20:29:14 +02:00
4b6ff59e49
make public variables visible
2019-06-05 20:18:19 +02:00
3990284b63
sorting face definitions of each cell
2019-06-05 18:57:03 +02:00
df7d8b1043
not needed
2019-06-05 18:57:03 +02:00
efac905fb2
less module wide variables
2019-06-05 18:57:03 +02:00
9b37c62e15
mesh_element is deprecated (meaningless name)
2019-06-05 10:05:59 +02:00
64ae894e5e
leaner code
2019-06-05 10:02:55 +02:00
4b57722446
initial ideas for simplification of IP neighborhood determination
...
much easier for one type of element
2019-06-05 08:22:34 +02:00
3c46296941
cleaning
2019-06-05 00:36:25 +02:00
6bd380bcfd
using (partly) the cell new cell node definition
2019-06-04 22:02:54 +02:00
d0602513ac
write out and calculate cell and element connectivity
2019-06-04 21:30:51 +02:00
04ee252be7
Merge branch 'development' into marc-mesh-simplification
2019-06-04 20:29:01 +02:00
96cb2a8fb8
mesh needs HDF5+results for connectivity
2019-06-04 20:22:53 +02:00
f51599eda7
easier to read
2019-06-04 19:13:01 +02:00
7bfc25ba23
Merge branch 'development' into marc-mesh-simplification
2019-06-04 18:59:17 +02:00
951134d13f
not needed
2019-06-04 12:06:16 +02:00
d4392dc1bd
one implicit none is enough
2019-05-30 23:58:59 +02:00
ce9d6a5077
Merge branch 'development' into grid-mesh-cleanup
2019-05-30 23:52:37 +02:00
305c72584f
Merge branch 'development' into test_PETSc_pointer
2019-05-30 17:31:51 +02:00
358272eb2e
not needed, better readable without
2019-05-28 12:29:46 +02:00
a5c6e4b17c
do not clutter the code with use statements
2019-05-28 12:06:21 +02:00
0db4264265
cleaning
2019-05-28 09:28:15 +02:00
6283ffa024
Merge branch 'development' into cleaning-pInt-use
2019-05-28 09:19:43 +02:00
b35465b591
gamma_slip_ID should be used to write result
2019-05-20 19:08:56 +02:00
2d366f8aca
no clue where or when this was used
2019-05-18 23:20:22 +02:00
2ccfc9f6da
simpler to use variables directly
2019-05-18 23:10:40 +02:00
93827b8809
not needed
2019-05-18 23:03:02 +02:00
c4f07a9ad9
need to correct tensor order
2019-05-18 22:03:59 +02:00
1de0c7e652
wrong name
2019-05-18 22:03:59 +02:00
60c2a5fc06
loop (forall) over integration points wrong
...
this was done for each integration point, but this was not detected for
the forall loop
2019-05-18 22:03:59 +02:00
86205f5081
gfortran complaints about repeated dimension attribute
...
we need to decide whether we want to repeat the declaration of the
interface or not
2019-05-18 09:54:16 +02:00
34bcd38240
cleanup
2019-05-18 07:43:41 +02:00
2258bfb221
RGC as submodule
...
submodules inherit use-associated entities and implicit none/private
statements
2019-05-18 07:23:46 +02:00
ed8af98d69
don't clutter with use statements
2019-05-18 06:54:45 +02:00
3db32102a3
algorithm to split elements into cells
...
- finds all shared nodes
- needs polishing
2019-05-17 13:22:52 +02:00
c6b5d45944
cleaning
2019-05-17 12:43:42 +02:00
7ac0013271
more consistent private/public declarations
2019-05-17 05:24:36 +00:00
7b620e3ce9
[skip ci] consistent with rest of the module
2019-05-17 06:49:25 +02:00
dce4775c17
removal of RGC out led to undefined variable
2019-05-17 06:36:30 +02:00
3df9a8d58c
focus on the physics
2019-05-16 23:14:47 +02:00
01e3b646c2
don't clutter the code with useless stuff
...
we only need to be more strict about prefixing
functions/subroutines/variables to see in which module they reside
2019-05-16 22:56:48 +02:00
028bdcff22
less compiler complaints
2019-05-16 22:24:42 +02:00
6df563624d
type needed for postResults
2019-05-16 21:57:20 +02:00
f8b335a3a4
loop (forall) over integration points wrong
...
this was done for each integration point, but this was not detected for
the forall loop
2019-05-16 18:24:54 +02:00
39a75c2015
phasing out postResults
...
starting with RGC because it is rarely used and removing it here allows
to go ahead with the submodule structure for homogenization
2019-05-16 10:23:23 +02:00
789420c9d6
Merge branch 'no-pInt-implicitNone' into 'development'
...
No pInt and implicit none
See merge request damask/DAMASK!81
2019-05-15 21:40:13 +02:00
d29967d8b2
Merge remote-tracking branch 'remotes/origin/improve-Lp-guessing' into development
2019-05-15 08:10:46 +02:00
346c7c4a7f
one implicit none is enough
2019-05-14 23:12:32 +02:00
51e19048f7
pInt not needed anymore
2019-05-14 22:52:33 +02:00
9249b7f4af
improved column alignment of indices such as (g,i,e)
2019-05-14 19:52:48 +02:00
f3d8b960fd
included Li in list of protected quantities for fake cutback
2019-05-14 19:46:25 +02:00
0dbc6fb435
usage example
2019-05-14 11:52:28 +02:00
4bce087d3d
separating functionality (stub only)
...
- mesh (initialization depends on type of solver) only provides
information about number of elements, IPs and writes out displacements
- new module (will get setter functions for solver specific
initialization) will provide information that is only used by the
nonlocal model
2019-05-14 11:42:00 +02:00
3be5c6a5bc
Merge remote-tracking branch 'origin/development' into grid-mesh-cleanup
2019-05-14 11:13:09 +02:00
a8b9b5d1c9
homogenizationAt array had wrong shape for MPI (too large)
2019-05-14 08:11:23 +02:00
387c45d0f4
Merge branch 'MiscImprovements' into 'development'
...
Misc improvements
See merge request damask/DAMASK!79
2019-05-14 07:32:57 +02:00
8dea95879c
specific for nonlocal, can be calculated during post processing
2019-05-14 07:22:29 +02:00
c9f1f8756d
better name/not needed
2019-05-14 06:06:01 +02:00
cac472c506
cleaning
...
more complex initialization will be used by FEM solvers only
2019-05-14 00:13:43 +02:00
c8794af3bb
better readable
2019-05-13 23:18:02 +02:00
fb49acdb97
more explicit
2019-05-13 22:54:18 +02:00
4c148f1a07
not needed
2019-05-13 22:15:29 +02:00
998789528c
Merge branch 'HDF5-out-homog-2' into 'development'
...
Hdf5 out homog 2
See merge request damask/DAMASK!78
2019-05-13 17:34:59 +02:00
89dbe1ad03
[skip ci] mismatch tensor is dimensionless
2019-05-13 17:33:45 +02:00
df01a3ff36
only for internal use
2019-05-13 00:00:14 +02:00
344e6ca51a
IP volume is trivial for spectral solver
2019-05-12 23:56:44 +02:00
6e96a57781
write all outputs to HDF5
...
not 100% sure about the units
2019-05-12 15:14:29 +02:00
7d5f5afe01
further cleaning
2019-05-12 13:11:30 +02:00
f0f8be7840
not used
2019-05-12 10:05:40 +02:00
8286a289df
try to directly allocate pointers
2019-05-12 09:52:56 +02:00
7f0008c4a3
not used at the moment
2019-05-12 09:37:59 +02:00
b3f429165d
use cascaded use statements
2019-05-11 12:10:23 +02:00
d76a360fa7
use cascaded include (math provides prec)
2019-05-11 11:58:54 +02:00
436dae8dd5
cleaning
2019-05-11 11:52:05 +02:00
90440b50b7
prec provides IEEE module
2019-05-11 11:19:06 +02:00
93ded62e32
better readable
2019-05-10 16:38:47 +02:00
6e98dd83fb
was accicently removed
2019-05-10 16:00:53 +02:00
70b7cbea7c
does not exist anymore
2019-05-10 15:47:27 +02:00
b8c8c4ade6
follow numpy naming convention
2019-05-10 15:19:00 +02:00
1cf6cc217d
one implicit none is enough
2019-05-10 15:12:40 +02:00
811fc5c30c
don't put implementation details in function name
2019-05-10 15:03:54 +02:00
c81a90350c
not needed anymore
2019-05-10 15:00:48 +02:00
dc57f6aba0
better use transpose
2019-05-10 14:53:22 +02:00
e25b4d6f17
math for quaterion / orientation have own classes
2019-05-10 14:52:01 +02:00
ecb520e6f0
Merge branch 'development' into improve-Lp-guessing
2019-05-10 08:12:58 +02:00
f3a02a8e6b
simplified
2019-05-09 08:33:12 +02:00
72110d509c
one implicit none is enough
2019-05-09 08:30:03 +02:00
23cf134d6c
cleaning 2
2019-05-08 22:41:09 +02:00
c191336045
cleaning
2019-05-08 22:26:14 +02:00
6c02d71019
Merge branch 'development' into MiscImprovements
2019-05-08 22:19:12 +02:00
9b698cbdf5
correct description of subroutines
2019-05-08 17:56:20 +02:00
1060b13c1f
Corrected the comment
2019-05-08 16:50:46 +02:00
77856159f0
Merge branch 'development' into No-Populate-Grains-3
2019-05-07 19:59:40 +02:00
f3c77cde87
Merge branch 'development' into MiscImprovements
2019-05-06 16:16:39 +02:00
39cc9e35ae
Merge branch 'development' into orientation_with_averaging
2019-05-05 22:12:09 +02:00
f873d84e5c
enable HDF5 out for non-MPI
2019-05-05 15:40:27 +02:00
4a0584fe25
commercial FEM solvers write results to HDF5
2019-05-05 12:06:55 +02:00
11eb5a62b8
removed complex population of grains
...
- more explicit material.config
- simulation results do not depend on random number/compiler
- more suitable for phase field simulations with changing constituents
2019-05-04 22:07:10 +02:00
8c1f8fbef9
cleaning
2019-05-04 19:26:53 +02:00
d5f80c7f6d
Merge branch 'development' into MiscImprovements
2019-05-04 18:16:09 +02:00
21a36b5a7d
errors better visible
2019-05-04 17:47:52 +02:00
464a2e217e
not needed
2019-05-04 17:18:05 +02:00
bf4c5741b9
cleaning
2019-05-04 14:41:00 +02:00
ebf01dee4f
store grid/size at geometry group
...
as outlined in the DAMASK results paper
2019-05-03 06:46:22 +02:00
a881205561
CLI options not used to control PETSc
2019-05-03 06:21:43 +02:00
434813e6e5
use unique IDs among all models
2019-04-30 23:06:16 +02:00
2f27c64c39
homogenization output active
2019-04-30 23:05:21 +02:00
badfba8c6f
simplify includes
...
following python suggestions to include only once at the top of a module
2019-04-30 22:53:32 +02:00
eb7db3acbd
trying to use variables as in the DAMASK paper
2019-04-30 22:47:49 +02:00
8a9baf6d78
preparing output of mech_homog to HDF5
2019-04-30 18:45:38 +02:00
5a0e408d59
Merge branch 'development' into SolverRestart-in-HDF5
2019-04-30 17:07:45 +02:00
4eef54f4d2
Merge branch 'development' into improve-Lp-guessing
2019-04-30 10:43:47 +02:00
9703d04a7d
grid/mesh for mesh needs rename
...
keep the old naming/location for the moment consistently for all solvers
2019-04-30 06:31:03 +02:00
b8bf329a74
Merge branch 'development' into MiscImprovements
2019-04-30 00:02:35 +02:00
d74599d39a
Merge branch 'HDF5-postprocessing' into 'development'
...
Hdf5 postprocessing
See merge request damask/DAMASK!72
2019-04-29 23:24:42 +02:00
f628c80542
not supported anymore
2019-04-29 12:17:33 +02:00
39e6cedfb4
more direct and readable
2019-04-29 11:15:23 +02:00
477478f66c
source code structure reflects build targets
2019-04-29 10:43:49 +02:00
b4a21e8d40
fix for older cmake
...
looks ok
2019-04-26 18:07:43 +02:00
b63a6c7034
cleaner code that also works with older cmake
2019-04-26 17:39:21 +02:00
7104bc9934
allow standard CMAKE way of setting install directory
...
- DAMASK_BIN in config has no effect anymore
2019-04-25 07:08:32 +02:00
d8b310e78b
Changed Guessing Scheme
2019-04-18 11:13:51 -04:00
ce1bb589c7
complicated use statements confuse CMake
...
probably we should adopt a similar "use" policy in Fortran as
recommended for Python "import" and have all imports at the beginning
https://www.python.org/dev/peps/pep-0008/
2019-04-18 15:30:54 +02:00
7c771647ad
adjustments for easier access to output data
2019-04-18 11:55:50 +02:00
fdd5b93e7c
avoid FPE exceptions
2019-04-17 15:19:41 +02:00
a6e6db0559
more stable/robust conversions
2019-04-17 12:52:48 +02:00
5d23a61fb0
same order as in the python module
...
... and only one "implicit none"
2019-04-16 22:17:56 +02:00
ed8270d432
need to read reference stiffness
2019-04-16 14:53:36 +02:00
d0a4cbf8d5
one implicit none is enough
2019-04-15 16:41:54 +02:00
8f58f1348e
_pInt not needed
2019-04-15 16:19:30 +02:00
19dfefc2f4
fixed deadlock in grid_mech_FEM
2019-04-15 16:16:14 +02:00
4793f964f8
unified style
2019-04-15 15:53:46 +02:00
18f9deef1a
fixed deadlock
2019-04-15 15:27:58 +02:00
1e2766cda6
not needed
2019-04-13 15:37:34 +02:00
c4784e6673
better readable
2019-04-13 15:34:51 +02:00
89679147e8
leaner group structure, centrally handled
2019-04-13 09:47:56 +02:00
1036c76ae0
to transpose already when constructing the interaction matrix
2019-04-13 00:46:27 +02:00
ffdd3955a3
implicit none is not needed
2019-04-13 00:44:00 +02:00
0335207956
complex orientation initialization conflicts with phase field
...
- easier to do as pre processing (python)
- ensures same solution independently of random number
2019-04-13 00:37:51 +02:00
a59c5c30c9
some cleanup
2019-04-11 18:48:28 +02:00
057bee92af
adding C_ref to HDF5 file doesnt work
2019-04-11 18:43:20 +02:00
a5b3fa565f
Some incorrect variable names fixed
2019-04-11 18:36:28 +02:00
8609c959df
grid_mech_polarisation works
2019-04-11 15:51:34 +02:00
12efa108d6
store grid and size
...
store it temporarly at "mappings", later on they will be attached to the
(no yet existing) coordinates
2019-04-11 15:44:34 +02:00
3c8d96c54c
enable more complex attributes
2019-04-11 15:44:08 +02:00
8e295cbadf
no need to create type for native data types
2019-04-11 12:48:39 +02:00
52555d8c3c
key words don't contain small letters
...
moved more variables from numerics to crystallite
2019-04-11 11:27:03 +02:00
8f7239b75d
repetition not needed
...
- implicit none at the beginning of the module is enough
2019-04-11 07:35:58 +02:00
67eb39255a
keep connected data together
...
- avoids dependencies
- easier to read and modify
2019-04-11 07:24:04 +02:00
8d90cfb600
unused variables
2019-04-11 06:46:31 +02:00
da034f971c
Merge branch 'HDF5-out-3' into 'development'
...
Hdf5 out 3
See merge request damask/DAMASK!70
2019-04-10 20:39:37 +02:00
1852f580ad
grid_mech_FEM works
2019-04-10 18:19:10 +02:00
5989075009
working for grid_mech_spectral_basic
2019-04-10 13:23:57 +02:00
c2cb8e2033
HDF5/results need rotation
2019-04-07 17:46:35 +02:00
c3925b3497
small polishing
2019-04-07 14:47:21 +02:00
0b70f01e04
polishing
2019-04-07 14:28:08 +02:00
2fa8691335
prefix is added centrally already
2019-04-07 14:26:01 +02:00
7d0ebc4ded
implicit none only needed once per module
2019-04-07 14:24:46 +02:00
b2e293057a
write rotation to results file
2019-04-07 14:02:24 +02:00
d6d3f7aad7
write rotation as quaternion to HDF5 in named type
2019-04-07 13:26:23 +02:00
0b2c6c69c2
number ID as prefix to section names
...
enables unique and consistent section names for output
2019-04-07 13:20:44 +02:00
5075e1c2fb
constituent (ex crystallite) results are stored in HDF5
...
currently, not the best code but new structure for crystallite data will
fix that
output of orientations still missing
2019-04-06 12:08:25 +02:00
1aed224c3b
numerically more stable
...
avoids division by zero
2019-04-06 12:08:25 +02:00
bfb6ad557f
WIP: crystallite HDF5 results
...
will be stored according to the phase sections
2019-04-06 12:08:25 +02:00
7af3e70061
no pInt
2019-04-06 12:08:25 +02:00
ab5a29b559
explicit import
...
for some reasons, ifort does not resolve the specific subroutine for the
writeDataset interace otherwise
2019-04-06 08:01:10 +00:00
6553fe815e
proper indentation
2019-04-06 07:56:47 +00:00
b52d5ab20b
some more outputs
...
mainly done by Vitesh, copied it from other branch
2019-04-05 22:23:02 +02:00
ccaea6b9d9
Merge branch 'development' into HDF5-out-3
2019-04-05 21:50:19 +02:00
72b30729bb
submodule for homogenization
...
first draft, RGC not included because of name clash with isostrain
2019-04-05 21:46:00 +02:00
489a24afd8
consistent names
2019-04-05 20:58:56 +02:00
148440c16e
consistent indentation
2019-04-05 20:51:57 +02:00
4aa52fa83f
no pInt
2019-04-05 20:45:56 +02:00
adebbcf5df
preprocessor statements confuse cmake
2019-04-05 20:14:01 +02:00
7c30be47b0
mapping for materialpoint/homogenization
...
HDF5 file writing active for MSC.Marc/Abaqus (optional)
2019-04-05 16:53:41 +02:00
049cd96bbf
introduced constituent mapping
...
this mapping will be used to find for a given location in the mesh the
constituent (phase/crystallite) results
2019-04-05 14:02:24 +02:00
63e6d60949
[skip sc] wip: implementing mapping for HDF5
2019-04-04 16:33:12 +02:00
953acf9c71
introducing new mappings
2019-04-04 13:25:29 +02:00
280a11c4bc
avoid checking of unitialized variables
2019-04-04 11:49:23 +02:00
bc4b79a3a2
writing results out
...
credits to Vitesh
2019-04-04 10:04:44 +02:00
811883df28
avoid error for empty datasets
2019-04-04 10:03:52 +02:00
658befa1a1
no pInt and some renames
2019-04-04 09:12:57 +02:00
4cac2448d4
writing more results out
2019-04-04 07:52:36 +02:00
d0b1db1966
use consistent pre processor macro
2019-04-04 07:42:59 +02:00
19b1bc5e76
consistent use of keyword
2019-04-03 21:43:00 +00:00
5f462729c7
was .or., i.e. should be max not min
2019-04-03 21:42:30 +00:00
43bf51da67
copy and paste error in installation target of FEM
2019-04-03 20:23:46 +02:00
f4c507942a
let cmake do the work
2019-04-03 18:38:46 +02:00
bdaa703d37
forall is deprecated, do concurrent not yet established
2019-04-03 18:26:43 +02:00
b0f9444175
correct types (PGI complained)
2019-04-03 16:25:58 +00:00
453eb538f7
preparing for PGI compiler
2019-04-03 16:24:15 +00:00
43ead134d2
using correct comparison
...
-MIN is the minimum version that works
-MAX is the maximum version that works
2019-04-03 14:49:16 +02:00
9759d3d041
forall is deprecated
...
- performance-wise, there should be no difference for the small loops we
have
- still, the on-liner syntax was much nicer
2019-04-03 13:25:01 +02:00
4724e42b7f
fixed indentation
2019-04-03 13:11:18 +02:00
3887d5631a
handling of PGI compiler was to cumbersome
2019-04-03 13:04:03 +02:00
e33807aab3
fixed indentation
2019-04-03 12:54:07 +02:00
1d31c5c2db
pInt not needed
2019-04-03 12:32:30 +02:00
48633d887b
allow to specify min and max of PETSc separately
2019-04-03 11:53:59 +02:00
3a8f48a0f8
easier to adjust to new versions
2019-04-03 08:25:42 +02:00
4604e65a42
use matmul instead of hand-written functions
...
- performance is the same
- leaner code
- matmul works (was buggy a few years ago)
2019-04-03 08:22:04 +02:00
bcaadac79a
simplification in agreeemnt with the paper
2019-04-02 15:39:55 +02:00
a5827c5ef3
using suitable defaults for damage
2019-03-29 14:26:32 +01:00
be421f0cf5
use FFTW default flag and constants from include file
2019-03-29 08:48:32 +01:00
019d241c67
keyword "spectralsolver" is currently used in the tests
...
should become grid_mech soon
2019-03-29 08:45:25 +01:00
8aee3d7f54
use list from separate module
2019-03-29 08:34:44 +01:00
5ffe78ff1f
bugfix: strain rate was missing
...
dot_gamma is per definition positive, abs only confuses the reader
2019-03-28 09:47:03 +01:00
32c03d0b9b
keyword has not changed (yet)
2019-03-28 09:20:24 +01:00
9f2559baf5
allow defaultVal string of variable length
2019-03-28 07:04:48 +01:00
4470ecfe4a
better have a separate module
2019-03-28 06:52:17 +01:00
6996eb36c0
more renames
2019-03-28 06:39:07 +01:00
daab9263d3
using names from DAMASK paper
2019-03-27 23:09:45 +01:00
3700bacccc
consistent indentation
2019-03-27 22:42:02 +01:00
464375a54e
pInt does not add any value
2019-03-27 22:12:31 +01:00
454898a235
Merge branch 'development' into MiscImprovements
2019-03-27 19:52:56 +01:00
1e20e94792
Merge remote-tracking branch 'remotes/origin/Grid-FEM-2' into development
2019-03-27 16:57:20 +01:00
1f41549a2c
avoid explicit loops
2019-03-27 12:37:48 +01:00
6070c0c2b1
f***ing windows always sets executable bit
2019-03-26 21:44:58 +01:00
1ff55b6374
not supported by ancient compiler needed for Abaqus
2019-03-26 21:44:25 +01:00
bff03063e2
simpler logic
2019-03-26 21:44:25 +01:00
ce2cb16921
better define variables close to their usage
2019-03-26 07:36:55 +01:00
49ff1454a9
no need for explicit loops
2019-03-26 06:47:17 +01:00
1869f2cdcd
string length handling in-line with other functions
2019-03-26 06:27:13 +01:00
2feb79833c
better use functions than global variables
...
need to design a test before full migration
2019-03-25 21:54:08 +01:00
17455d1dc6
syntax polishing
2019-03-25 19:17:10 +01:00
27da4b2b7a
pInt not needed
2019-03-25 18:28:07 +01:00
761dcb0358
no need for explicit loop
2019-03-25 18:04:53 +01:00
df32759825
Merge remote-tracking branch 'origin/development' into MiscImprovements
2019-03-25 16:35:32 +01:00
0503a80943
avoid the use of global variables
...
better to define variables where they are used
2019-03-25 15:54:51 +01:00
12723d7247
running test (hopefully)
2019-03-25 13:10:56 +01:00
010fd0b862
using config_numerics instead of global values
2019-03-25 09:36:59 +01:00
af611d7ca4
Merge branch 'Dislotwin-Names-as-in-paper' into 'development'
...
Dislotwin names as in paper
See merge request damask/DAMASK!66
2019-03-25 09:16:36 +01:00
29fff6b158
fixed reporting and restart
2019-03-25 08:09:09 +01:00
19af34e054
cleaned
...
- no Pint
- consistent indentation
2019-03-24 12:07:51 +01:00
293f869fe5
improved signal handling
...
- possibility to catch SIGTERM
- functions to set SIG(TERM/USR1/USR2) explicitly
2019-03-24 11:59:00 +01:00
728dac5a48
separate module for linked list
2019-03-24 11:40:05 +01:00
dada4e69b6
consistent use of 2 blanks, no pInt
2019-03-24 11:28:20 +01:00
320f39925a
modernized
...
- no pInt
- consistent indentation by 2 spaces
- no leftovers from old file parsing
2019-03-24 11:18:59 +01:00
0f2013e78a
modernized
...
- no pInt
- consistent 2-blank indentation
- use of parameter structure
2019-03-24 11:01:27 +01:00
c1d4b64b13
better use intrinsic F2003 features
2019-03-24 10:48:46 +01:00
2e164a1ddd
need to write out these tensors for restart
2019-03-24 09:51:47 +01:00
0fecac4f2a
load case rotation works for polarisation solver
2019-03-23 16:47:26 +01:00
a06be13d49
following structure of mech_spectral_basic
2019-03-23 15:39:28 +01:00
7ccb5c1fa3
enables load case rotation feature
2019-03-23 14:25:05 +01:00
5a3689770a
restart for grid mech FEM now working
2019-03-23 10:46:56 +01:00
d55a7da592
renaming "spectral" to "grid"
2019-03-23 09:27:58 +01:00
593fa24bad
remove global variables
2019-03-23 06:53:29 +01:00
798c5bb633
initial takeover from older branches
2019-03-23 06:21:18 +01:00
72476ae796
internal (private) functions at the end of the module
2019-03-22 16:02:00 +01:00
b8117d4057
LpAndItsTangent called kinetics_twip a second time instead of kinetic_trans
2019-03-22 15:31:29 +01:00
5050f21a6e
[skip ci] more renames for consistency
2019-03-22 12:28:53 +01:00
6966e68403
more renames (following DAMASK paper)
2019-03-22 11:40:52 +01:00
f50e6fe5ad
[skip ci] adjusting to disloUCLA
2019-03-22 11:32:55 +01:00
450a0565d3
internal variable names also adjusted
2019-03-22 11:06:08 +01:00
bd6b7e1854
correct signs (same behavior, but full math)
2019-03-22 10:58:54 +01:00
c9c9079076
fixed indentation
2019-03-22 10:55:17 +01:00
fa96042320
correct names for shear rates
2019-03-22 10:49:24 +01:00
f12b66b409
wrong keyword
2019-03-22 09:26:39 +01:00
28caf5ed4d
final rename (for the moment)
2019-03-22 06:57:32 +01:00
5dc5a25ab3
simplified dotState
2019-03-22 06:48:38 +01:00
ad563b99a8
Merge branch 'development' into DisloUCLA-Names-as-in-paper
2019-03-21 08:12:36 +01:00
17f955d3e8
still renaming
2019-03-21 08:07:09 +01:00
25f2d78656
final renames (for the moment)
2019-03-21 00:15:10 +01:00
9936b382fd
more renames
2019-03-20 21:51:52 +01:00
97f6566d98
more renames
2019-03-20 16:52:43 +01:00
facef25f8e
renaming to fit paper and/or disloUCLA
2019-03-20 09:46:49 +01:00
349acce9f2
more renames to follow dislotwin and/or paper
2019-03-20 09:38:38 +01:00
5f53147e96
wrong assignmen (scalar to vector)
2019-03-19 14:56:36 +01:00
8a07ff4617
fixed copy and paste errors
2019-03-19 14:17:06 +01:00
98d25ae48a
more name adjustments
2019-03-19 07:00:03 +01:00
1b53040f5e
intermediate results should not be stored
2019-03-19 06:52:06 +01:00
d22f41eeaa
better readable
2019-03-19 06:25:21 +01:00
d9e497bdd8
prefactors were not used/not mentioned in the paper
2019-03-19 06:21:40 +01:00
a12417a091
as in dislotwin
2019-03-19 05:46:47 +01:00
fc997554ba
Simplified tangent calculation, thx to Karo
2019-03-18 23:11:28 +01:00
f9e47a94aa
no pInt
2019-03-18 22:57:23 +01:00
fbc607e14d
no pInt
2019-03-18 22:53:24 +01:00
7d40d13b4c
simplifying
2019-03-18 22:44:54 +01:00
5f85a65fe6
shorter name, inline with the paper
2019-03-18 22:37:32 +01:00
3eb7f868bf
pInt not needed
2019-03-18 22:17:11 +01:00
76dee8cb81
renaming according to paper
2019-03-18 22:08:41 +01:00
66aa9399a7
don'r rely on halton sequence
...
not really trustworthy as we saw some pattern for higher dimensional
data
2019-03-17 18:06:41 +01:00
6d268b7b37
some polishing
2019-03-17 17:59:01 +01:00
dac4f5cd22
syntax polishing
2019-03-17 17:02:08 +01:00
5f41d6d9b4
no pInt
2019-03-17 13:35:41 +01:00
d7739fa8f8
no derived quantities in postResults
...
preparing for HDF5 out
2019-03-17 13:29:58 +01:00
52b54ddf23
direct access to state variable
2019-03-17 12:36:15 +01:00
fa513778c0
array access was wrong
...
now using the rectified dislocation density from "getRho". This results
in a slightly more conservative sensitivity check
2019-03-17 11:51:26 +01:00
730e7d96c0
better readable
2019-03-16 21:58:30 +01:00
8f89827573
improved readability
2019-03-16 19:09:22 +01:00
f079e6f9c0
simpler logic for shortrange stress correction
2019-03-16 16:29:16 +01:00
117f4b9625
more functions relying on getRho
2019-03-16 15:46:39 +01:00
5da017e79f
using new funtionality to get rho
2019-03-16 15:08:50 +01:00
eb2646ca9c
improving readability
...
- arrays to access specific dislocation types
- function to access and clean rho
2019-03-16 13:13:48 +01:00
510c0da02c
more systematic names
2019-03-16 08:55:25 +01:00
a4d7ce48b3
Decided on one DAMASK logo
2019-03-13 22:23:09 +01:00
cba02d91b9
no need to import pInt
2019-03-13 07:00:20 +01:00
c7f33f4696
no pInt
2019-03-13 06:46:59 +01:00
81cfa31b31
[skip ci] with DAMASK ASCII art
2019-03-13 06:16:31 +01:00
fb6a6e9db5
[skip ci] corrected year
2019-03-12 22:56:09 +01:00
7d23b77ad0
Merge branch 'development' into MiscImprovements
2019-03-12 22:37:53 +01:00
7cb2203a38
pInt not needed anymore
2019-03-12 22:29:03 +01:00
40fda62efc
parsing material.config and debug.config
2019-03-12 22:27:45 +01:00
62694eddf8
clearer structure
2019-03-12 21:48:33 +01:00
9a38951725
finished renaming: spectral -> grid
2019-03-12 18:56:28 +01:00
fdc8a848a5
no pInt + same indentation everywhere
2019-03-12 11:36:18 +01:00
818338ca93
new label needs new tests, will be done later
2019-03-12 11:17:15 +01:00
1ece0a1dfd
better readable
2019-03-12 09:36:54 +01:00
1df8b22e23
clearer names
2019-03-12 09:28:06 +01:00
2353545779
using new names
2019-03-12 06:06:59 +01:00
c57bfd34e9
no need for long names
2019-03-12 05:53:12 +01:00
6495276b81
bugfix: rename from "solution" to "solution_vec" was incomplete
2019-03-12 05:52:13 +01:00
643ed89447
not needed anymore
2019-03-12 00:07:44 +01:00
2505c02c75
bugfix
2019-03-11 23:55:04 +01:00
94cf563141
new name
2019-03-11 23:51:04 +01:00
011af1f686
adjusting names
2019-03-11 23:37:06 +01:00
23043da98c
more sensible names
2019-03-11 23:10:40 +01:00
6a82a0a33e
proper indentation
2019-03-11 23:04:00 +01:00
1fb1032127
no pInt
2019-03-11 22:58:11 +01:00
18fe8c34ee
fortran fast storage of interaction matrices
2019-03-11 22:41:59 +01:00
0cdcc4de11
no pInt any more
2019-03-11 17:35:08 +01:00
f203add899
not needed
2019-03-10 12:58:07 +01:00
340617ab65
unifying notation
2019-03-10 12:05:52 +01:00
550b6510a5
better name
2019-03-10 12:05:52 +01:00
c8f426a875
use variables from mesh object
2019-03-10 12:05:52 +01:00
927f947c2a
better readable
2019-03-10 10:05:47 +01:00
8661d6e82f
PGI complaines, forall is deprecated anyway
2019-03-10 10:05:47 +01:00
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
ef1e9cce0d
Functionality to avoid creating datasets in HDF5 of zero dimensions
2018-11-26 15:38:31 +01:00
cf4a0a69fd
Intel compiler detected use of unallocated variable
...
bug was in for a while
2018-11-26 09:15:44 +01:00
c63d297145
copied from phenopowerlaw
2018-11-26 07:10:43 +01:00
8f59a40f48
using new parameter structure for output
2018-11-26 01:34:38 +01:00
4c46f3daa5
adopting argument parsing to Phenopowerlaw
2018-11-26 00:14:27 +01:00
9f81fa8e9a
prevent segmentation fault
...
post_results better readable
2018-11-25 21:39:59 +01:00
6f93f8de04
starting to introduce parallel structure for new style parameter reading
2018-11-25 19:37:46 +01:00
2b9a34eac4
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-11-25 17:12:26 +01:00
7cc2892e64
no need to calculate twinned volume fraction as state
2018-11-25 16:14:46 +01:00
8a253856f1
no need to perform the state integration
2018-11-25 15:38:14 +01:00
8ccec40e35
Merge remote-tracking branch 'origin/development' into 19-NewStylePhenopowerlaw
2018-11-25 13:39:34 +01:00
1808b37357
can be easily computed during postprocessing
2018-11-25 11:17:12 +01:00
917453d191
polishing
2018-11-25 11:14:09 +01:00
c0ce95183c
can be easily calculated during post processing
...
and does not have to be a state
2018-11-25 10:59:36 +01:00
1d936fc5f2
simple variable rename causes problem with GCC 7.3
...
probalby a compiler bug
2018-11-24 09:53:18 +01:00
efe90f86e2
missing comma
2018-11-23 19:00:37 +01:00
f0359d36b6
adding FCC {110}<110> family
2018-11-23 18:53:50 +01:00
e7581f06d9
Fixed error with parallel write
2018-11-23 17:54:02 +01:00
0e55bd6140
started read parallelization but getting errors
2018-11-23 15:49:43 +01:00
9760b138c2
added link lost during merge
2018-11-23 15:02:35 +01:00
a498e5580a
Merge remote-tracking branch 'remotes/origin/54-populate-grains-deprecated' into development
2018-11-23 14:38:22 +01:00
c7fb868b40
state layout was broken
2018-11-23 07:01:04 +01:00
6df68d9428
no need do constantly convert 3x3 matrix <-> 6 vector
2018-11-23 06:04:39 +01:00
8b4781cf28
no need to repeat code
2018-11-23 05:37:31 +01:00
a6bc2a16f1
Parallel works for groups and included write function for integer data
2018-11-21 19:35:37 +01:00
5cc6d86c61
Added the parallelized functionality for integer datatypes (works for groups?)
2018-11-21 16:57:36 +01:00
d00e3105ed
Made hdferr < 0 and removed the unnecessary call to h5getspace in hyperslab
2018-11-21 16:10:17 +01:00
e2e045f75b
using 'service function' for allocation of state
2018-11-20 19:46:55 +01:00
d0be1d61db
Merge branch 'development' into 20-NewStyleDislotwin
2018-11-20 19:41:30 +01:00
ecde7e5953
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-11-20 19:38:18 +01:00
baf56a0e94
respect dependencies of inclusion
2018-11-20 15:27:32 +01:00
50a1ba6287
hdferr needs to be integer type during compile time of HDF5 library
2018-11-20 15:26:49 +01:00
c0481307ee
Changed the intent of input argument of dataset to inout
2018-11-20 11:54:51 +01:00
be8e6cbe57
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-11-19 20:27:10 +01:00
ba5b623f14
Merge branch 'development' into improved-HDF5
2018-11-18 19:44:36 +01:00
dd6f6bba9d
planning the forwarding of the results
2018-11-18 12:41:05 +01:00
dfd624e520
create results file
2018-11-18 11:58:49 +01:00
fb5b1bfd8e
compile results module
2018-11-18 11:32:53 +01:00
35211a8468
compilation order should reflect dependency
2018-11-18 11:24:55 +01:00
366c63e273
CONFIG is a keyword for Cmake
2018-11-18 11:21:43 +01:00
8b1785c05c
parallel writing for pReal
2018-11-18 09:47:50 +01:00
73ca289322
F_aim was wrong in case of MPI parallelization
2018-11-17 16:50:19 +01:00
d8a425b464
prevent error
...
h5close_f will give an error if h5open_f was not called.
according to the manual, calling h5open_f multiple time is not a problem
2018-11-17 15:00:51 +01:00
89504c3c52
will not work with python3
2018-11-17 08:08:27 +01:00
d5963b403a
setting the property when opening the file
2018-11-16 07:05:43 +01:00
9b32fe6dbd
MPI file access needed for output
2018-11-15 07:28:34 +01:00
b48bd3a082
keep only general functionality in HDF5_results
2018-11-15 07:07:59 +01:00
58f2a25ffd
clearer separation of tasks
...
1) general HDF5_utilities (for results, restart, ...)
2) results related helpers (based on HDF5_utilities)
2018-11-15 06:49:31 +01:00
e6c7a73886
first step to include HDF5 in MSC.Marc
2018-11-14 13:12:08 +01:00
fc5300817d
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization-NEW
2018-11-13 23:42:39 +01:00
174997563e
Merge branch '47-save-restart-information-in-hdf5' into 'development'
...
Resolve "save restart information in HDF5"
See merge request damask/DAMASK!44
2018-11-12 08:42:22 +01:00
475ca29f3c
close all objects of type integer(HID_T) created by native hdf5 routines
2018-11-09 16:11:19 +01:00
71cb635b10
missing link
2018-11-07 15:13:16 +01:00
e18f39d64c
added support for Marc 2018.1
2018-11-07 14:11:10 +01:00
7386c6ff9c
no need for "use" statements
...
will be inherited from outer function
2018-11-04 20:16:12 +01:00
811a02eb51
better readable
2018-11-04 09:19:24 +01:00
c863419a0b
cleaning
2018-11-04 09:00:35 +01:00
7a37ea25f3
cleaning
2018-11-04 08:49:40 +01:00
78f4d4c5ee
simplified
2018-11-04 08:22:59 +01:00
ff2b693f1e
simplified
2018-11-04 07:56:27 +01:00
572576cf88
these functions have no side effects
2018-11-04 07:33:57 +01:00
4dc3761fea
setting of (random) cluster orientations remove
...
can be easily done in a pre processing step
2018-11-04 07:29:39 +01:00
f471911e01
fixed array out of bounds during initialization
...
happened for inactive homogenization
2018-11-04 07:27:25 +01:00
3c11905f63
cleaning
2018-11-03 23:43:25 +01:00
8127d85be1
simplifying
2018-11-03 23:13:20 +01:00
078729bfa3
using dependent state
2018-11-03 22:43:52 +01:00
70998f7f9a
cleaning
2018-11-03 22:00:40 +01:00
69079b6558
was not used at all
2018-11-03 21:16:36 +01:00
0aa21e507a
functions only used within updatestate
2018-11-03 21:11:43 +01:00
c16fdec749
misplaced debug statement
...
debugging the individual constituents should be done by the constitutive
laws
2018-11-03 21:00:54 +01:00
85a2f19b18
wrong averaging
2018-11-03 20:03:23 +01:00
0447ea9d74
starting to introduce state pointers
2018-11-03 20:00:02 +01:00
fdbc20b739
cleaned and unified
2018-11-03 19:29:00 +01:00
08c692bfc1
passing in instance simplifies things a lot
2018-11-03 16:40:17 +01:00
a0c3a65b39
Noutput not needed anymore
2018-11-03 15:41:54 +01:00
a678e9b94f
bugfixes
...
flaws introduced in 42-xx branch and detected by new test
- outputsize was wrong
- nconstituents is product along the 3 directions, not the sum
2018-11-03 15:13:11 +01:00
c5b98e544a
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization
2018-11-03 11:30:12 +01:00
f88b78195a
not need to repeat shape definition
2018-10-26 10:20:45 +02:00
c413df7ed2
a little cleaning
2018-10-18 22:54:33 +02:00
49c7a6c524
sorting
2018-10-18 22:20:26 +02:00
f71e067f5e
using functionality from lattice
2018-10-18 21:41:17 +02:00
d7fa3a9791
just sorting
2018-10-18 21:34:26 +02:00
59399f2cd2
sanity checks
2018-10-18 19:06:21 +02:00
33d816a5d0
polishing
2018-10-17 23:56:57 +02:00
121d146a35
using more central functions
2018-10-17 23:20:39 +02:00
4320061554
using central functionality
2018-10-17 23:13:47 +02:00
8017fccbc3
adjusting to phenopowerlaw
2018-10-17 22:18:33 +02:00
2fd348f251
just re-ordering
2018-10-17 21:47:50 +02:00
6b4b5b511f
don't let dipole formation be undefined
2018-10-17 21:41:21 +02:00
b7bc5afa90
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-10-17 20:10:49 +02:00
7ac96bd630
polishing
2018-10-17 00:01:21 +02:00
d92ab04892
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-10-15 22:38:55 +02:00
be8d7e19fe
missing use statement caused compilation error
2018-10-15 22:38:34 +02:00
2ca7807438
cleavage systems avaialable as function
2018-10-15 22:29:23 +02:00
ad1a64c338
rename was missing
2018-10-15 06:01:38 +02:00
57ca93c3c9
added missing allocation
2018-10-15 05:28:52 +02:00
e5ec5ed54c
check prerequisites as early as possible
2018-10-15 05:03:53 +02:00
767ca0edd4
avoid code repetition
2018-10-14 20:16:30 +02:00
a311cc7673
Merge remote-tracking branch 'origin/development' into 19-NewStylePhenopowerlaw
2018-10-14 15:53:50 +02:00
6599aa487c
kinetics_slip does not seem to be the problem
2018-10-14 15:53:24 +02:00
1839228add
sorting
...
new mappings. Needs more work (don't forget https://xkcd.com/927 )
2018-10-14 12:27:42 +02:00
943fa764c0
not needed
2018-10-14 11:15:07 +02:00
4ac12d1dc5
removed hybridIA
2018-10-14 10:11:26 +02:00
4c780226d1
polishing
2018-10-14 09:27:34 +02:00
17c21dfc92
mesh_element should not be used anymore
2018-10-13 18:21:13 +02:00
06d71d9d2c
Merge remote-tracking branch 'origin/development' into 42-new-coding-style-for-homogenization
2018-10-13 17:27:25 +02:00
513faa2218
investigating the reason for the poor performance
2018-10-13 11:29:07 +02:00
d9fbf2ab50
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-13 10:52:03 +02:00
905b5a33eb
added link for Marc2018
2018-10-13 10:50:20 +02:00
1a458108bc
added support for Marc2018
2018-10-13 10:26:42 +02:00
fa9cbe13c9
do concurrent not safe here
2018-10-13 08:35:36 +02:00
6207781eb6
[skip ci] [skip sc] streamlining
2018-10-12 17:24:46 +02:00
d1561e867a
Merge branch '44-column-major-access-to-interaction-matrices' into 'development'
...
Resolve "column-major access to interaction matrices"
Closes #44
See merge request damask/DAMASK!43
2018-10-12 13:03:22 +02:00
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
854d3ab774
clearer logic for controlling dipole formation
2018-10-12 08:23:56 +02:00
38f9807c42
cleaning up the codes
2018-10-11 18:00:01 +02:00
51a3308a3d
bugfix: same tau was used for all systems
2018-10-11 17:28:00 +02:00
cd2fb9f417
adding prefixes to writing of datasets under groups
2018-10-10 19:08:44 +02:00
fa13e71493
removed typo(&)
2018-10-10 18:09:10 +02:00
78db0ecb3c
reading and writing of subroutines of datasets of different ranks
2018-10-10 17:54:55 +02:00
7217cdac1b
Merge branch '29-rename-mesh_element-array' into development
2018-10-10 15:55:23 +02:00
ef1899cfd0
improved error reporting
...
- tell user specifically whether number of systems is too high or too
low
- c/a sanity check can be done centrally
2018-10-10 07:42:07 +02:00
f0b9c0caf7
polishing and encapsulating of Abaqus-specific local variables
2018-10-09 17:57:10 -04:00
1d0584dcdf
typo in message
2018-10-09 16:44:47 +02:00
d81c9f744e
avoid errors by consistently closing objects
...
general bugfixes, works now
2018-10-09 16:17:21 +02:00
2064ed80fd
more flexible file open routine
2018-10-09 15:15:08 +02:00
8626ba1ce6
adjusted variable names and added comments
2018-10-09 14:46:57 +02:00
48403c37b7
initializing and closing the HDF5 library
2018-10-09 14:13:51 +02:00
e7e0cf7118
preprocessor statements are case sensitive..
...
... and the PETSc variable is PETSc, not PETSC
2018-10-09 13:57:29 +02:00
e3943d282a
Merge branch 'development' into 47-save-restart-information-in-hdf5
2018-10-09 13:51:58 +02:00
09ba95b029
non-executable
2018-10-09 10:58:45 +02:00
70c746a8f1
Interfacing for subroutines to identify real and integer data
2018-10-09 10:57:06 +02:00
e71ec2057e
hotfix
...
does not seem to cause trouble here, but better be safe
2018-10-09 08:37:03 +02:00
4da3923440
more straight-forward definition of array shape
2018-10-08 23:54:45 +02:00
05aae4f7eb
removed forgotten debug statement
2018-10-08 23:34:05 +02:00
50f0362aa1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-08 23:33:31 +02:00
6064daceda
do error check earlier
...
array out of bounds happened already before the check
2018-10-08 23:32:46 +02:00
b51c3b5a07
handling files without LF at last line correctly
2018-10-08 23:27:06 +02:00
225a48021d
foramtting of random_seed output to align with rest
2018-10-08 17:01:56 -04:00
78b5fa466d
fixed hick-up in lattice definitions
2018-10-08 19:32:18 +02:00
71d80cc203
sanity check too strong
...
still makes sense to have, but some tests need to be updated before
setting it active again
2018-10-08 13:27:15 +02:00
2a79f7ea61
taking care of c/a for hex and bct
2018-10-08 13:25:40 +02:00
5efcad952a
avoid type conversion
...
more systematic checking of correct input parameters
2018-10-08 08:28:56 +02:00
302cf9b6c2
bugfix, now inline with code from initializeStructure
2018-10-07 22:16:18 +02:00
facb1c2407
unified error checking
2018-10-07 20:03:45 +02:00
0e17b17b90
using full precision
2018-10-07 18:40:02 +02:00
34e0aca564
using full precision
2018-10-07 18:18:24 +02:00
a53488d666
calculation of slip/twin/trans/damage-coordinate system was wrong
2018-10-07 15:44:13 +02:00
032c35a499
WIP: Calculation of elasticity matrices for twin and trans
2018-10-06 10:42:25 +02:00
3a2f86df1c
non-schmid is always bcc
2018-10-05 23:04:06 +02:00
81a77b508a
check for array size was off by 1
2018-10-05 22:46:53 +02:00
3a39c2d68c
[skip ci] strings will be converted to lowercase
2018-10-05 17:54:24 +02:00
0cddf36106
typo, using value of p_slip for q
2018-10-05 17:47:46 +02:00
2a51e528bd
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-05 11:11:20 +02:00
40cf7f134d
Merge branch '44-column-major-access-to-interaction-matrices' of magit1.mpie.de:damask/DAMASK into 44-column-major-access-to-interaction-matrices
2018-10-05 11:08:29 +02:00
aa34b83978
avoid array out of bounds
...
allows to handle un- or partly defined non schmid coefficients
2018-10-05 10:36:44 +02:00
a560fff2ac
[skip ci] [skip sc] generic interfaces for HDF5 operations
...
most existing HDF5 functions are only designed for writing output files
and more general functionality is needed for storing the restart data
2018-10-05 09:03:20 +02:00
47a748831f
Cannot write out resolved stress including non schmid
...
Would need to write out tau_pos and tau_neg separately, so limit to
resolved stress in the sense of Schmid
2018-10-05 07:26:13 +02:00
6ccbc5e4e6
characteristing shear is defined per system
2018-10-05 07:20:51 +02:00
e74a852ef7
new style is noticable slower
...
runtime (polycrystal example) increased from 70s to 90s.
Need to figure out how to write readable AND fast code
2018-10-05 06:38:20 +02:00
3a00fcde16
WIP: characteristic shear calculated in lattice
2018-10-05 05:09:31 +02:00
fda2676365
calculate only if required
2018-10-05 04:54:47 +02:00
79b0efc678
also using nonSchmid matrix from lattice
2018-10-04 21:20:42 +02:00
35956ce0c8
needs to be multiplikative
2018-10-04 21:06:57 +02:00
a6ebdfc1ff
Reading and writing not very efficient method
2018-10-04 17:00:24 +02:00
edb94b8bc9
using the same kinetics for slip everywhere
2018-10-04 16:12:14 +02:00
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
f1750b4eef
avoiding use of unitialized arrays
2018-10-04 14:51:32 +02:00
cd7f285686
prevent use of unallocated array
...
interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
dc289a278b
clearer code
...
homogenization is defined per element, not per IP
hence, use material_homogenizationAt instead of deprecated
material_homog which pretends a dependency on the integration point
2018-10-04 06:48:33 +02:00
df473302f4
consistent (and better understandable) names
2018-10-04 06:03:48 +02:00
f494803c76
fixed tangent calculation
2018-10-03 16:40:40 +02:00
ec77d4450b
checking for required things
2018-10-03 09:17:06 +02:00
db645efda7
function to calculate nonSchmid matrix
2018-10-03 08:49:23 +02:00
103b46ecbb
don't repeate code over different plastic_xxx modules
2018-10-03 07:58:02 +02:00
89e03be699
also building interactions for slip-twin and twin-slip
2018-10-03 07:51:11 +02:00
0cac6ce0d2
allocating to wrong size
2018-10-03 07:36:57 +02:00
ba383336f5
only one projection matrix required for all (non)schmid projections
...
following the example from plastic_nonlocal
2018-10-03 07:23:18 +02:00
d718521890
polishing
2018-10-03 07:13:30 +02:00
67c55965e9
segmentation fault, tried LHS with scalar
...
Nxx per system is stored in LATTICE_yyy_NxxxSYSTEM
Using CAPITALS for parameters improves readbility
2018-10-03 06:45:42 +02:00
97d2c2b353
mesh_element(1) has a size of 4
...
fixed sigsegv
2018-10-02 22:54:44 +02:00
740325165d
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-02 20:37:11 +02:00
0047e6c14c
correct calculation of dGdot_dTau
...
needs to take drag coefficient into account for the derivative
2018-10-02 18:09:57 +02:00
9cc3a77e01
mean velocity of dislocation corrected for higher temperatures
...
- v_wait: obstacle spacing over waiting time (effective velocity)
- v_run: 'true' velocity of a dislocation moving between obstacles
for higher temperatures v_run becomes important and bounds the velocity
2018-10-02 15:56:18 +02:00
5d1e648d17
drag coefficient B introduced and read in
2018-10-02 15:25:40 +02:00
384a785805
more sevice functions use
...
still trying
2018-10-01 23:02:31 +02:00
ff2614b757
using 'service functions' from lattice
...
get rid of many global array on the long run
2018-10-01 22:48:14 +02:00
a943940760
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-01 22:32:38 +02:00
98296a978e
Merge branch 'development' into 29-rename-mesh_element-array
2018-10-01 22:29:31 +02:00
e7b8adadd0
passing in instance and of is much easier
...
also using always the full Mandel stress tensor to avoid repeated
conversion
2018-10-01 22:14:54 +02:00
ddfbe19f02
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-01 21:16:11 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
...
Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
49a4202e26
not needed here
2018-09-29 10:31:45 +02:00
14509876d4
error == 0 is normal termination
2018-09-29 09:57:53 +02:00
637544509e
rewind needed
...
the file is read twice from beginning to end
2018-09-28 10:06:21 +02:00
8619b49e20
made it nonexecutable
2018-09-28 08:47:00 +02:00
8bd0cb3b25
Made it non executable
2018-09-28 08:45:52 +02:00
6efde5f4ce
Combined the dataset creation and writing dataset in single subroutine. Created group for looped writing.
2018-09-28 08:41:29 +02:00
b141252f1f
doing the same things in the same way in both solvers
2018-09-28 08:06:22 +02:00
d1f614991e
merging good style mutually FEM <-> Spectral
2018-09-28 07:49:52 +02:00
6780217193
adopted from DAMASK_spectral
2018-09-28 07:25:32 +02:00
e8f687a99c
typo, Abaqus/Marc did not compile
2018-09-27 20:18:37 +02:00
822bc4dbbf
Merge branch 'development' into 29-rename-mesh_element-array
2018-09-27 20:12:09 +02:00
4c057ba529
both solvers can share quit
2018-09-27 20:09:59 +02:00
b391ad304d
tensor input/output is of the form 11,12,13, 21,22,23, 31,32,33. Thus row index i is slow, while column index j is fast
2018-09-27 11:53:45 +02:00
6509775d41
cleaning
...
avoiding compiler warnings and confusion of the user
2018-09-27 08:23:30 +02:00
5b52ac91e5
Revert "made it non executable"
...
This reverts commit 05c784aefc
2018-09-26 09:28:47 +02:00
c3380aa9f3
using wrong (uninitialized) stress
2018-09-26 09:22:12 +02:00
2edf8f7f53
Need to commit this before reverting the changes in other files
2018-09-26 09:21:53 +02:00
3408282755
windows and linux editor incompatibility
2018-09-25 16:49:25 +02:00
05c784aefc
made it non executable
2018-09-25 16:48:02 +02:00
b71896d4b6
writing of multidimensional dataset into hdf5 does not appear as multiple pages in hdfviewer
2018-09-25 16:42:43 +02:00
ceb385ef39
calcMode not needed for spectral and FEM
2018-09-23 21:31:30 +02:00
c42eb87a33
using arrays with new names
2018-09-23 20:53:35 +02:00
72b87b0a9b
better name
2018-09-23 19:58:43 +02:00
f701910c71
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-23 19:32:19 +02:00
ebef12e446
syntax errors in declaration
2018-09-23 19:04:17 +02:00
67483487ea
more descriptive names
2018-09-23 18:50:54 +02:00
854d99250c
mesh_element(1,:) only used for debug output
...
set to -1 at the moment to indicate that it is not used.
Re-implementation should be done for MSC.Marc and Abaqus only.
2018-09-23 18:42:49 +02:00
4b14cc5560
calcmode only needed for Abaqus and MSC.Marc
2018-09-23 18:06:18 +02:00
cf6d388a6b
consistent order of solver-specific functionality
2018-09-23 17:57:48 +02:00
5936397ae7
introducing better names
...
allows further simplifications as we do not store max and per elem
values any more for number of integration points and number of cell
nodes
2018-09-23 17:37:57 +02:00
2fe2c4ca45
leaner syntax with sourced allocation
2018-09-23 17:26:13 +02:00
51390b1acf
Nelems /= NcpElems only in case of Abaqus/MSC.Marc
2018-09-23 17:05:01 +02:00
5814e07021
simplified
2018-09-23 16:55:03 +02:00
Martin Diehl