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
Martin Diehl