74aec7bb71
circumventing bug in Gfortran, tests use correct label (a_slip)
2018-06-22 18:14:14 +02:00
363c083886
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-22 17:57:33 +02:00
1add0f3d84
gfortran does not recognice an empty array as 'present'
2018-06-22 08:03:22 +02:00
c5ebe3510f
simplified by using empty string list as default
2018-06-21 23:49:07 +02:00
c5b00e7a6c
consistent description
2018-06-21 23:48:34 +02:00
0f3485c4a1
using default value for when getting strings, setting correct size for post results
2018-06-21 23:14:30 +02:00
fd097846ae
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-21 22:47:51 +02:00
367e6a4eee
consistent string length (de-facto standard 65536)
2018-06-21 22:39:18 +02:00
bed9220597
consistent string name and more verbose "prm" for shortcut parameters
2018-06-21 22:38:48 +02:00
f61f22924a
empty string list as default value simplifies logic
2018-06-21 22:38:06 +02:00
adefbd95e6
don't use intrinsic names of keywors as function names
2018-06-21 22:34:32 +02:00
910aad1094
Marc 2014 requires old compiler not supported any more
2018-06-21 21:54:07 +02:00
b58489c1c2
merged all config related data into the config module
2018-06-19 23:53:14 +02:00
8bcaaf11a5
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-19 23:44:16 +02:00
5302782dad
need to search for cumulative tag
2018-06-19 23:42:15 +02:00
7aa8cac164
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-19 23:10:06 +02:00
76fcf6b204
logic for default value was broken
...
only use default value if nothing else is found (do not append)
2018-06-19 22:59:52 +02:00
d177afa9e1
unallocated array
2018-06-19 22:59:18 +02:00
9aa211605f
having no output in crystallite caused trouble
2018-06-19 22:58:46 +02:00
13f280367e
using config module
2018-06-19 19:43:41 +02:00
d7da70cefb
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-19 19:30:01 +02:00
2b5db71739
using consistent names
2018-06-19 19:25:29 +02:00
efd2eae63e
first step to get rid off getStringsRaw
2018-06-19 19:16:03 +02:00
fc54104599
getStrings works for cumulative and non-cumulative
2018-06-19 18:38:32 +02:00
8d5d306076
getStrings has functionality for multiple entries in a row of cumulative
...
searches
2018-06-19 18:02:53 +02:00
3b676af215
always search for last occurrence
2018-06-19 18:02:53 +02:00
8739bada26
always search for last occurrence
2018-06-19 13:08:14 +02:00
8aeb4a115e
first commit.
2018-06-18 16:19:03 +02:00
d6d1439f52
more polishing, getStrings seems still somewhat murky... return lengths of strings are still inconsistent (64 and 65536)
2018-06-16 17:44:27 +02:00
32d481020f
Merge branch 'development' into 30_parsePhasePartOnce
2018-06-16 14:49:57 +02:00
0e4379f7ec
straightened out logic and variable naming
2018-06-15 20:42:28 +02:00
999d0d774e
first try of unifying getInts and getIntArray
2018-06-15 19:23:04 +02:00
7388cbb940
'split' should be default, wrong position in stringPos
2018-06-14 20:39:23 +02:00
877481811b
old statement was overcomplex
2018-06-14 18:25:16 +02:00
aebb06eaa9
source code files should not be executable
2018-06-14 16:44:11 +02:00
05ac53430e
always using last key in list to be compatible with convention
2018-06-14 08:32:02 +02:00
9c12ce5539
more general name (should include parsing of debug and numerics)
2018-06-14 06:39:49 +02:00
a11c6e0fea
convention: intent(out) first, intent(in) last
2018-06-14 06:35:28 +02:00
bd97bc8c39
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-06-12 14:33:15 -04:00
bedc17b1c6
nicer formatting
2018-06-12 14:33:08 -04:00
e29add3bce
intitial values are not given by default
2018-06-11 07:33:45 +02:00
ca24681c49
variable is undefined if no echo tag is found
2018-06-11 00:42:42 +02:00
04b8218d2c
module name and file name should match
2018-06-11 00:28:36 +02:00
1c8c33595e
more precise name
2018-06-11 00:27:30 +02:00
940d9fcbab
cleaning
2018-06-11 00:23:43 +02:00
fdd3bd1262
polishing
2018-06-11 00:16:48 +02:00
e0a6b79b14
trying to have descriptive names
2018-06-10 23:38:16 +02:00
a1fdbd1d5e
most IO related variables not needed any more in material
2018-06-10 18:38:31 +02:00
91d9c11612
material.config is read in centrally
...
moving data from material to config_material. use statements need to
change. All aspects of reading from file will be removed from the
individual modules
2018-06-10 18:01:52 +02:00
f8ae0ec925
list does tokenizing automatically
2018-06-10 11:07:17 +02:00
08a4da01e0
IO_stringPos failed when parsing trimmed string
2018-06-10 11:03:34 +02:00
73e915c35a
wrong dependencies cause failure during compilation
2018-06-10 07:05:25 +02:00
cb0cb29393
reading in done by one function
2018-06-09 13:48:37 +02:00
11ab56e5d1
migrating reading in of material.config to own module
2018-06-08 21:01:58 +02:00
81dffef21c
Merge branch 'development' into 23_BasticPETSc_2_PETSc
2018-06-04 17:03:13 +02:00
c903880d19
using on unitialized error caused segfault in some cases
2018-06-04 12:38:28 +02:00
ab4f5413c6
line should have the correct return value
2018-06-03 14:27:43 +02:00
0f8fe555c5
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-03 10:49:28 +02:00
b055416026
also parsing texture only once
2018-06-03 10:44:20 +02:00
e7d27a3991
function to return plain strings (in case they have a different syntax)
2018-06-03 10:43:43 +02:00
5b5f10aecf
parsing homogenization-related data
2018-06-03 00:36:34 +02:00
1e5106f601
return empty string array if nothing found (plasticity detect changes failed)
2018-06-02 23:10:38 +02:00
5ec98f65b4
wrong intialization, homogenization test failed
2018-06-02 23:10:08 +02:00
e93e380ad3
output tag was empty:
2018-06-02 21:00:47 +02:00
3fec2c960d
missing initialization caused problems
2018-06-02 21:00:26 +02:00
db32bd1fd6
initializing lattice after materials allows to use the pre-parsed material.config
2018-06-02 20:59:30 +02:00
4ee62538d7
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-02 19:33:06 +02:00
142ce51c9c
homogenization and crystallite use new structure
...
math_transpose33 has no advantage over transpose intrinsic
2018-06-02 19:28:08 +02:00
4fd2338d35
added parsing of homogenization and workaround for gfortran
2018-06-02 19:27:03 +02:00
c2d30aec43
gfortran has issues with zero-sized string arrays:
2018-06-02 19:24:53 +02:00
fdf8833c36
debug output not needed any more
2018-06-02 13:31:21 +02:00
c7da8c7f75
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-02 13:24:17 +02:00
bc03b8670a
parsing microstructure, phase, and crystallite in one loop
2018-06-02 13:23:42 +02:00
11383a2aca
proper error checks
2018-06-02 10:19:22 +02:00
cfc1a48833
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-02 09:52:00 +02:00
69aee3ccdd
read phase part in material.f90 only once and operate then on data in main memory
2018-06-02 09:39:05 +02:00
bf43156112
search for global tags can stop once first section is found
2018-06-02 06:32:16 +02:00
29a0ec2800
polishing
2018-06-02 05:39:40 +02:00
a0a5d4c549
only doing things that are required
...
rely on default values where applicable
2018-06-02 05:38:45 +02:00
4b5401e10c
Merge branch 'release_bugfix' into 'development'
...
Improve error reports in CMake script
See merge request damask/DAMASK!26
2018-06-01 23:34:28 +02:00
de39edda5b
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-01 23:19:08 +02:00
8e0a3ff389
arrays have no variable length, need to check for empty string
2018-06-01 23:14:43 +02:00
7db08f0a76
using material.config values from main memory
2018-06-01 22:56:20 +02:00
02fdfa8445
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-01 21:26:29 +02:00
70166657a9
FILEUNIT still needed
2018-06-01 21:25:08 +02:00
cd9fb1c544
adjusting variable names in isotropic to DAMASK paper
2018-06-01 21:23:25 +02:00
64270f6c95
no need to store trailing whitespace
2018-06-01 21:22:19 +02:00
f843254233
Noutput not needed, using size ensures consistency
2018-06-01 20:54:40 +02:00
e0ec7ab54f
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-01 14:23:16 +02:00
c8cec5a121
some more functions to parse material.config from memory
2018-06-01 14:14:53 +02:00
cfefcaebb8
simplifying
2018-06-01 11:33:13 +02:00
48851c00f6
sizePostResults not needed, transpose33 has no advantage over transpose:
2018-06-01 11:24:00 +02:00
5de4b47438
plastic isotropic parses material.config from main memory, not from file
2018-06-01 10:24:42 +02:00
052a0af2ac
storing phase part of material.config per section in chained list
2018-06-01 10:14:46 +02:00
8867322713
data structure to store material.config
...
chained list data structure to store string and stringPos.
Performance-wise not 100% optimal as searching requires to parse all elements in the list.
However, secions are typically rather small (usually Order 1 to 3) and parsing from file is much slower.
Also, only the actual length of the array is stored (thats wy I preferred the list over a 2D array)
2018-06-01 10:14:12 +02:00
804febe7f9
WIP: separate reading in and parsing
2018-05-31 18:31:44 +02:00
72b69959de
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-05-31 17:02:45 +02:00
60e30e4a64
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-05-28 07:03:56 +02:00
e661a42a4c
citation block should be separated by empty lines
2018-05-28 07:01:50 +02:00
715f2a59d0
Merge branch 'development' into release_bugfix
2018-05-27 14:10:38 +02:00
87a16b775e
function to change working directory
2018-05-27 14:08:23 +02:00
39e2e8a305
len is length of string, here size is required
2018-05-27 14:07:34 +02:00
e0e97abda4
citation does not match
2018-05-27 08:16:05 +02:00
60cdffacd6
integer kind need to match for array constructor
...
hence, a=[a,b] requires a and b of the same kind
2018-05-27 08:09:32 +02:00
466cb57d7c
Merge branch 'development' into release_bugfix
2018-05-26 16:37:39 +02:00
6891a48c82
wrong label
2018-05-26 12:35:02 +02:00
896a502099
Merge branch 'development' of magit0.mpie.de:damask/DAMASK into development
2018-05-26 12:09:09 +02:00
0172987115
forgot to update default
2018-05-26 12:08:28 +02:00
bcaab1c068
restored working behavior
2018-05-26 12:07:13 +02:00
2fbe60b949
anticipate (proper) change in 23_BasticPETSc_2_PETSc as PRIVATE repository is ahead
2018-05-26 09:54:50 +02:00
c7c39922f0
pointer assignment was done twice
...
pointer is re-assigned automatically, but I found it confusing.
Also using automatic left hand side reallocation to simplify handling of outputID
2018-05-26 09:44:14 +02:00
8184d51a99
following style of more complex constitutive laws
...
offset for different states needs to be computed, so it makes sense to define global and local aliases together.
no need to introduce variables for state0 and aTolstate, they are only used once
2018-05-26 09:31:36 +02:00
c09a7fd157
replaced param(instance) with p => pointer, corrected errors
2018-05-24 18:31:32 -04:00
982c0fb90a
replaced param(instance) with p => pointer, corrected error
2018-05-24 18:24:58 -04:00
f97800658f
replaced param(instance) with p => pointer
2018-05-24 17:56:09 -04:00
c79a0d39c0
Merge branch 'development' into 23_BasticPETSc_2_PETSc
2018-05-24 15:53:00 +02:00
5bf6ede661
polishing
2018-05-24 07:57:10 +02:00
1bad719abe
undefined variables can be removed, style as in other plastic modules
2018-05-24 07:51:43 +02:00
f0309ac4dd
Bessel functions not used
2018-05-24 07:51:16 +02:00
1c75a2e9cd
using syntax with better error handling
2018-05-24 07:13:12 +02:00
0ee34d608c
fixing all appaerances
2018-05-24 00:06:03 +02:00
bf7efad250
Fix errors in CMake script
2018-05-23 21:46:03 +02:00
30fe87a88a
post-release cleaning
2018-05-22 19:16:12 +02:00
324df2eeba
Merge branch 'PETSc3.9' into 'development'
...
PETSc 3.9 working
See merge request damask/DAMASK!25
2018-05-19 17:39:26 +02:00
5187ee25b6
destroying unused object causes problem with PETSc 3.9
...
not clear, why destroying at the end of the program is anyway needed, so removed it
2018-05-19 11:20:04 +02:00
d79d366355
Merge branch '20_modify_RGC' into 'development'
...
20 modify rgc
See merge request damask/DAMASK!24
2018-05-18 00:15:47 +02:00
c45d9f9ee9
Deleted performance profiling code
2018-05-17 16:33:35 +02:00
6800e779cb
second try!
2018-05-17 16:27:36 +02:00
537bb8df48
employing use statements (almost no external functions anymore)
...
adopted function calls to newer PETSc versions
2018-05-17 12:04:21 +02:00
8193e27e8d
line break looked strange
2018-05-16 18:34:49 +02:00
31311d63db
gfortran 8 was complaining, asigned pointer is not contiguous
2018-05-16 00:09:33 +02:00
a65e4bdad4
first modification. compile succeeded
2018-05-14 15:45:12 +02:00
4d393518ac
did only compile with BUILD_TYPE=DEBUG
2018-05-09 16:54:06 +02:00
90e9b98584
performance profiling should not be part of the source code
2018-05-09 16:35:09 +02:00
6b27460a3b
Merge branch 'development' into 12-fixOrientationSampling
2018-05-05 19:03:51 +02:00
9072179c61
Merge branch 'development' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2018-05-04 16:07:15 +02:00
3f71288e0a
Now, homogenization_RGC is fixed!
2018-05-04 14:09:49 +02:00
76e6fa24fb
added check to the "Plasticity_DetectChanges" test and removed commented-out parts for kinematic hardening
2018-05-03 22:39:49 -04:00
ccde78799e
using state pointers increases readability in postResults
2018-05-02 17:33:42 +02:00
f44d20fdc6
Merge branch '19-NewStylePhenopowerlaw' of magit1.mpie.de:damask/DAMASK into 19-NewStylePhenopowerlaw
2018-05-02 17:00:46 +02:00
235b2fe3c8
ntwin = [0] cause problems
...
math_expand now works for sum(how) == 0
2018-05-02 16:44:27 +02:00
74956de9bd
misplaced bracket caused wrong results introduced in commit e3bd09d8
2018-05-02 16:06:30 +02:00
51f56f5bad
using state pointers increases readability in constitutive results
2018-04-30 21:30:53 +02:00
c3322b589e
not needed anymore
2018-04-30 13:58:50 +02:00
423fcd6e0d
using state pointer increases readability in dotState
2018-04-27 20:00:35 +02:00
d9548b455e
should loop over slip systems
2018-04-26 18:35:49 +02:00
e3bd09d8e6
wrong initiatilization
2018-04-26 18:12:45 +02:00
4c42510ad6
compiles without AL solver
2018-04-26 14:11:45 +02:00
65f17f4166
merge development into kinematic-hardening branch
2018-04-25 14:14:17 -04:00
81cab02d7a
simplified reading in and initialization
...
init of absolute tolerances and state0 done on the fly
reading in array type parameters in the param structure
:
2018-04-25 19:43:03 +02:00
7bc736aad7
killed modification not relevant to kinematic hardening
2018-04-25 13:26:38 -04:00
54a68014ea
Ntrans not needed/used. Simplified storage of parameters
2018-04-24 17:31:05 +02:00
35a4fdc358
"et al." instead of "et. al" abbreviates "et alii", meaning "and others"
2018-04-22 10:07:49 +02:00
e90861956d
"et al." instead of "et. al" abbreviates "et alii", meaning "and others"
2018-04-22 09:32:59 +02:00
488ff6bb2d
Rectifying a typo
2018-04-18 15:30:54 +02:00
71d23274e7
A citation on twinning was missing
2018-04-18 15:22:19 +02:00
451e9f245a
Removing some typos in citations
2018-04-18 15:01:03 +02:00
90a1af5096
Cited HybridIA algorithm
2018-04-18 14:18:48 +02:00
e77e0b6f20
Merge branch '17-citations-in-source-code' of magit1.mpie.de:damask/DAMASK into 17-citations-in-source-code
2018-04-17 15:54:20 +02:00
3fca8da6aa
Citations in plastic_twin
2018-04-17 15:51:59 +02:00
4f5b5d9d4a
Merge branch '17-citations-in-source-code' of magit1.mpie.de:damask/DAMASK into 17-citations-in-source-code
2018-04-17 15:42:45 +02:00
b7d622c32d
No tab allowed
2018-04-17 15:39:08 +02:00
258be943c7
No tab allowed
2018-04-17 15:25:27 +02:00
fc3abd4f39
References for spectral solvers
2018-04-17 15:22:18 +02:00
41967da684
edit
2018-04-17 15:09:12 +02:00
d6d9d6e1bb
edit
2018-04-17 15:07:16 +02:00
86683674c0
mod
2018-04-17 14:52:50 +02:00
3bd09fe837
fixed typo
2018-04-17 14:43:38 +02:00
afcaafa798
Reference for homogenization_RGC added
2018-04-17 08:20:41 +02:00
0701b535fc
DAMASK overview reference independently of selected solver
2018-04-16 16:16:10 +02:00
ea9434432e
added reference for the tungsten model
2018-04-09 15:04:58 +02:00
8509b13f16
avoid numerical noise
2018-03-13 09:21:41 +01:00
302a5017d4
Merge branch 'development' into 12-fixOrientationSampling
2018-03-13 04:12:03 +01:00
2ceb3aeea0
not all variables were consistently renamed
2018-03-13 03:56:02 +01:00
44e5644e78
fixed random Gaussian sampling
...
sampling needs to be performed from unfiform misorientation, NOT uniformly distributed rotations
for Fiber, compute uniform tilt of Fiber axis
2018-03-13 03:36:24 +01:00
361cf680a5
merged more recent development
2018-03-09 18:19:41 -05:00
f26fd1d1dc
Fixed a physics issue: sense change with respect to difference between resolved stress and backstress
2018-03-09 18:01:09 -05:00
0ccce7facc
fixed missing angle initialization, simplified and commented
2018-03-08 17:33:54 +01:00
88c46d500e
Merge branch '13-higher-order-thermal-expansion' into 'development'
...
Resolve "higher-order thermal expansion"
Closes #13
See merge request damask/DAMASK!19
2018-02-28 21:08:01 +01:00
e716441787
indexing now follows description
2018-02-26 20:18:38 +01:00
cd4115bada
now using the correct rotation formula
2018-02-26 11:14:02 +01:00
e1c4c7e6e8
wrong indices in matrix rotation
...
fixing this resolves issue 14: "Poor performance after load case rotation"
now inline with http://www.continuummechanics.org/rotationmatrix.html
C'_mnop = R_mi R_nj R_ok R_pl C_ijkl
2018-02-25 21:01:23 +01:00
bc998846ab
thermal expansion coefficient alpha = a + b(T-T_0) + c(T-T_0)^2
2018-02-25 14:14:03 -05:00
c2ced6a274
not needed anymore
2018-02-25 14:45:35 +01:00
d5d71d2321
math_transpose33 has no benefit here
2018-02-25 13:42:02 +01:00
42500eabff
simplified (math_transpose33 does not provide any benefit here)
2018-02-25 12:48:58 +01:00
eedec74a6a
correct debug reporting
2018-02-25 12:31:23 +01:00
86768c38d9
source code should not be executable
2018-02-25 10:16:27 +01:00
4f4fa5daf8
simplified
2018-02-22 14:54:49 +01:00
e51de7ffd8
explicitly select halton bases in call
2018-02-22 14:16:36 +01:00
c6c66bb653
using proper Gauss sampling also for the fiber components
...
function most probably still contains a bu
2018-02-22 00:42:06 +01:00
5c908e44ec
correct scaling for FWHM
...
FWHM was wrong by a factor of approx 2.
Analytic expression can be found in https://en.wikipedia.org/wiki/Gaussian_function
2018-02-22 00:10:38 +01:00
9173d12d14
correct algorithm for sampling of uniform orientations and fix for Halton series
...
Halton series gives strange results for large prime numbers, now always starting with 2 for first dimension, 3 for second etc.
Consecutive Halton numbers for rejection sampling seem to cause problems (i.e. introduce patterns).
Algorithm for uniformly distributed orientations with FWHM specified is taken from https://math.stackexchange.com/questions/131336 .
WIP: Gauss filtering is currently not implemented!
2018-02-21 20:32:52 +01:00
ae27660e86
simplified halto procedure (still needs testing)
2018-02-21 18:47:39 +01:00
98df2d1427
better description and names
2018-02-21 16:49:29 +01:00
a52f54a9a0
fixed typo in prime number list and extended to 1600 values
...
source https://people.sc.fsu.edu/~jburkardt/f_src/halton/halton.f90
2018-02-21 14:37:02 +01:00
6b1c1af609
no early return required here
2018-02-21 08:55:33 +01:00
051f3592ea
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-02-21 07:53:00 +01:00
ad1179117d
modified meaning of restart increment to "restart from" instead of "restart at"
2018-02-16 16:41:07 -05:00
0a763ff116
included changes to correct cutback issue of spectral solver
2018-02-16 09:36:18 -05:00
Martin Diehl