69ad600916
more explicit file opening
...
still having trouble with Gfortran 7.3 and no numerics.config
2018-08-20 22:36:55 +02:00
87a8a9536b
absTol for divergence was way too tight
2018-08-20 16:34:43 -04:00
c78396dd78
randomized FILEUNIT
...
matrix inversion error when numerics.config is not there or not present
very strange
2018-08-20 22:11:53 +02:00
e47677738a
more verbose error
2018-08-20 17:57:15 +02:00
031c59954f
working directory is changed automatically
2018-08-20 17:45:34 +02:00
29cd8fa5e2
Merge branch 'development' into 36-include-hdf5-routines
2018-08-20 17:35:32 +02:00
dbed7056e5
[skip sc] cleaning
2018-08-20 17:08:33 +02:00
93562d5142
mapping of elements etc not needed for PETSc-based FEM and spectral
...
solvers
2018-08-20 16:42:47 +02:00
e3e905938e
all elements are CP elements
2018-08-20 16:23:05 +02:00
3e4c878304
using shared interface for spectral and FEM solver
...
group_scalar seems inappropriate as integers are also scalars. renamed
to group_float (is actually usually of double precision).
think about better name, types should have a t prefix. tgroupFloat?
2018-08-20 16:09:40 +02:00
b8d56ae320
unfified interface for spectral and FEM solver
...
Note: extension to load case and geometry is not added automatically
anymore!
2018-08-20 15:59:13 +02:00
f29a5b3df3
not used at all
2018-08-20 13:15:44 +02:00
543c49426f
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-20 09:09:15 +02:00
3a097d1099
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-20 09:04:28 +02:00
8fb780ab42
now compiles with gfortran
2018-08-20 09:01:13 +02:00
d6c69e3a18
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-18 23:17:07 +02:00
85358bae1b
copy and paste error
2018-08-18 21:30:57 +02:00
97659c359a
MPI write only in case that PETSc is used
2018-08-18 21:01:25 +02:00
3b3e0bc068
forgotten use
2018-08-18 17:11:50 +02:00
67314fc204
leftover from reducing numerics_integrator to scalar
...
postponed simplification to scalar because of heavy modification in plastic
constitutive laws
2018-08-18 16:42:32 +02:00
2618593568
:Merge branch 'development' into Integration-Mode-Confusion
2018-08-18 16:37:25 +02:00
f7c20d74af
compiles now, but most likely does not work
2018-08-18 15:58:42 +02:00
0d8f17cbe6
adjusting to PETSc 3.9.x
2018-08-18 14:05:57 +02:00
c03ea8f5c7
added forgotten C66(2,2) read-in from parameter database
2018-08-17 15:43:09 -04:00
62d2806fe1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-17 14:59:00 -04:00
d4bcfae82b
WIP: adopting to PETSc 3.9.x and modifications in development branch
2018-08-17 12:00:44 +02:00
821860987c
copied existing files
2018-08-17 00:14:25 +02:00
26b08bc21b
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-16 23:39:14 +02:00
b64b5b82de
integrationMode was always 1, very obscure code
...
was most likely the leftover of old functionality
2018-08-16 23:33:39 +02:00
1493b33a03
fixed buggy state width assignment (endindex += %nSlip corrected to %totalNslip)
2018-08-14 01:07:06 +02:00
66e68151ea
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-13 18:28:59 -04:00
ba215ed9ea
small polish
2018-08-13 18:27:51 -04:00
5337fb1229
old runtime debugging leftovers
2018-08-05 11:08:17 +02:00
c0adb61350
outdated description
2018-08-05 10:41:01 +02:00
60fc47ca2a
unused import
2018-08-05 09:41:27 +02:00
fd578ab8eb
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-05 07:38:09 +02:00
386c3e7797
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-05 06:04:33 +02:00
661636d83e
default values needed to suppress error in case of missing key
2018-08-04 22:53:56 +02:00
f522f79703
Merge branch 'development' into 35-new-style-of-reading-in-parameters-in-lattice
2018-08-04 22:42:14 +02:00
6a4260ac07
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-04 22:29:52 +02:00
9360c171a1
polished for merge
...
access to array(n+m:) is safe for array of size n with m>1
2018-08-04 19:39:50 +02:00
20d1264d07
small improvements
...
default case of error handling, checking for recursion limit, some
comments to also understand it later
2018-08-04 13:58:01 +02:00
8edeeaf213
renaming of p_vec and friends to names based on "group"
2018-08-03 19:39:14 -04:00
8a32ed8747
calculating non-schmid related data only once
2018-08-03 23:03:51 +02:00
8c07825d7e
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-03 22:21:37 +02:00
5b409fd6f7
type mismatch
2018-08-03 16:16:50 +02:00
f0645d84f5
not a target anymore
2018-08-03 15:10:38 +02:00
5cf2973715
naming reflect change from Piola-Kirchhoff to Mandel stress
...
not using the symmetrized stress anymore to avoid handling of
symmetrized Schmid matrizes. The time saved when calculating the double
contraction is probably anyway lost during the conversion from (3,3) to
(6) of Mstar
2018-08-03 14:53:40 +02:00
38183fdbf6
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-03 08:57:44 +02:00
dc6855261a
number of helper functions for HDF5
2018-08-03 08:53:37 +02:00
c2f9709567
leaner, most of it also supported by older gcc
2018-08-03 08:42:26 +02:00
af931a78c7
finalizing reading in
2018-08-03 08:09:28 +02:00
68c476f690
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-03 07:56:02 +02:00
0a6bde70c5
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-03 06:56:43 +02:00
5d09e98e02
checking with Philip
2018-08-03 01:14:18 +02:00
3cceda5fe3
Merge branch 'development' into 31_consistent_wd
2018-08-03 00:08:16 +02:00
bc3f6ae97c
missing bits in getStrings function
2018-07-31 23:15:44 +02:00
a908e66306
WIP: reading in new style
2018-07-30 11:58:59 +02:00
ed97afb51c
WIP: inherent definition instead of check, using new reading in functionality
2018-07-29 21:18:04 +02:00
5eed7d06e9
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-07-29 20:29:55 +02:00
449449b500
does the same as numpy.clip
2018-07-28 01:31:02 +02:00
e7fd445816
WIP: Simplifying
...
using maxval gives inherently correct values and a consistency check is not needed any more
using config_phase capabilities to read in lattice related data
2018-07-20 14:13:13 +02:00
edcf97ea59
associate: clearer code and no performance drawbacks
2018-07-16 22:02:31 +02:00
fb1265db3d
checking for existing file
2018-07-16 20:08:31 +02:00
a1ad18c88a
256 characters is enough for material.config
...
larger values waste memory and decrease readability.
Still need to discuss how geom files are handled, for them longer limits make sense
2018-07-16 12:08:22 +02:00
7f05bf9c0a
leftover variables not needed anymore
2018-07-16 11:54:46 +02:00
b26c4a39ef
store raw material.config
2018-07-16 11:42:58 +02:00
3f7a1d1c07
function to read and store complete text file
...
reading as stream avoids costly repeated call to 'read'. Requires of course more memory, but that should be fine
also, recursion case ('{}') is internally handled. Old recursive was error prone and buggy when rewining (see 'reset' option)
2018-07-16 11:40:42 +02:00
bc5fcf2c14
leftover variable from cleaning
2018-07-16 10:51:42 +02:00
a4e4a9c4ab
merge does not work for strings of different length
...
fixed possible out of bounds access
2018-07-10 21:40:01 +02:00
a1b1a4c476
include files are not libraries
2018-07-10 18:26:45 +02:00
f493a5419b
forgot line continuation
2018-07-10 10:39:24 +02:00
1336f8f129
cleanding and simplifying
...
1) arguments are case sensitive, i.e. -H is NOT -h
2) don't rely on trailing '/' for working dir
3) when adding '/' to working dir, rectify path should take care of '//'
2018-07-10 10:23:21 +02:00
70a3db275a
verbose error message
2018-07-10 09:53:20 +02:00
ac7bc4b9ed
dont' store the working directory but set it centrally
...
makes life easier, writing and reading always to CWD unless absolute path is given
Spectral: using --wd argrument and C code
MSC.Marc: using directory of input deck and Intel extension
Abaqus: using function and Intel extension
2018-07-10 08:24:45 +02:00
cd4dc25513
Merge branch 'development' into 31_consistent_wd
2018-07-08 15:14:19 +02:00
771b8f00ec
leftover from performance reporting/debugging
2018-07-07 13:50:39 +02:00
c2b332616a
Merge branch 'development' into 31_consistent_wd
2018-07-07 12:37:51 +02:00
5295b49ab3
deallocate statements not needed
...
not clear why global variables need check (should be allocated only once)
local variables are deallocated when they go out of scope
2018-07-07 12:32:57 +02:00
4e3cc75c1a
forgot rename
2018-07-07 12:32:47 +02:00
0065f0472c
Merge branch 'development' into 31_consistent_wd
2018-07-06 13:26:29 +02:00
ce32372f1c
more cleaning of old commercial FEM solver files
2018-07-06 13:18:55 +02:00
7ca005d237
avoiding division by zero
2018-07-05 15:44:25 +02:00
cb71e9401b
Merge branch '21_removeperformanceprofiling' into 'development'
...
21 removeperformanceprofiling
See merge request damask/DAMASK!29
2018-07-04 19:02:02 +02:00
346a0b722b
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-07-03 22:59:49 +02:00
63057998fe
array of size 0 seems to be a common source for segmentation fault
2018-07-03 22:58:49 +02:00
3c1012ef38
cut out more now useless pieces
2018-07-03 22:12:25 +02:00
efee9d98e7
elseif contained only debug statements, not needed
2018-07-03 21:58:28 +02:00
bebcd53445
more commenting, clearer variable naming, stress_mask as param
2018-07-03 15:51:46 -04:00
b1a7eca528
array access out of bounds
2018-07-03 19:32:31 +02:00
8eeec5c0f1
also Abaqus works with openMP now/again?
2018-07-03 12:05:14 +02:00
b1c37996d3
also using short names for state and dotstate in postResults
2018-06-30 14:35:58 +02:00
c50f32b0d8
shorthand names improve readability for dotstate and LpAnd...
2018-06-30 14:11:05 +02:00
980e34f728
state pointer as shortcut, variables not used
2018-06-30 13:37:13 +02:00
fb80c41215
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-06-30 13:16:04 +02:00
a38a3ef83e
changed state assignment to b=a;c=b from b=a;c=a --- caused memory fault in ifort15
2018-06-29 18:47:27 -04:00
8c727eb4ff
removed obsolete second assignment of slipRate and accSlip pointers
2018-06-29 18:07:32 -04:00
e166f118f4
Merge branch 'development' into 31_consistent_wd
2018-06-29 15:46:55 +02:00
613e976a86
the working directory and pathes of load and geometry files are now consistent.
2018-06-29 15:36:12 +02:00
a308b2130a
Merge branch 'development' into 21_removeperformanceprofiling
2018-06-28 13:09:11 +02:00
e8a4f588f4
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-28 07:24:04 +02:00
b3862ef800
enough to support 3 versions (2018 should be out already/soon)
2018-06-28 07:22:32 +02:00
716065c0cd
Merge branch 'development' into 30_parsePhasePartOnce
2018-06-27 21:43:09 +02:00
2bee95bfee
argument for checking expected shape in the future
2018-06-27 18:04:06 +02:00
49126d2f6f
further simplified
2018-06-27 10:19:50 +02:00
0f05565fd5
don't complicate code with potential enhancements
2018-06-27 10:09:19 +02:00
ddf7584f4d
following ideas implemented by Philip in disloUCLA
...
prm and stt are pointers to instance of parameter and state
interaction_xxYY is a matrix, gets shape assigned during calculation
totalNslip and totalNslip are defined as derived parameter
2018-06-27 10:01:36 +02:00
00f34363dc
adjusted naming convention
2018-06-27 09:12:33 +02:00
fb528dad52
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-27 09:05:37 +02:00
78f9a107fe
exception for empty list
2018-06-27 09:04:14 +02:00
96e5175f41
updated rename
2018-06-26 21:08:13 +02:00
2bc919e4e3
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-26 21:04:10 +02:00
fc83a76318
consistent naming
2018-06-26 20:54:54 +02:00
ea80e04ea8
deallocating config, simplifying
2018-06-26 20:50:06 +02:00
bb415e8a02
using array size not to rely on correctly set variable, cleaning crystallite data after use
2018-06-26 20:33:41 +02:00
98cc56968e
don't rely on a variable, use the array size directly
2018-06-26 20:33:02 +02:00
d786ead381
freeing space
...
debug statements have been inactive for a while ...
2018-06-26 20:31:52 +02:00
1abe747204
possibility to deallocate material.config parts
2018-06-26 20:30:41 +02:00
a68c466fc6
simplified
2018-06-26 19:18:23 +02:00
66a254f8fb
polishing
2018-06-26 19:09:46 +02:00
6a75021bca
need to check at the beginning
...
wrong logic in case default was overwritten
2018-06-26 19:09:08 +02:00
92bcf3a7aa
function to free elements of the string list.
...
Note: Pointers that are allocated will never go out of scope. Pointers
that are assigned (=>) will be deallocated/disaccociated like allocatables
that go out of scope
2018-06-26 18:48:29 +02:00
b907acfbfa
improved if then else logic here and there
2018-06-26 11:36:45 -04:00
a8c69dfcad
commit spectral_interface
2018-06-26 16:09:37 +02:00
1b920705d7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-06-26 10:03:02 -04:00
5c9f6c61b1
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-26 08:22:44 +02:00
a5ca26ab10
bug (copy and paste): fiber should be counted, not gauss
2018-06-26 08:20:40 +02:00
860899b769
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-26 08:03:49 +02:00
0680b1706f
improved error handling
2018-06-26 07:56:20 +02:00
6ffac60961
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-26 07:38:53 +02:00
a91fa75a28
sanity check, something is going wrong with intel 16.0
2018-06-26 07:38:41 +02:00
300b2827b2
Using new functions for parsing material config
2018-06-25 15:28:15 +02:00
6cd08a38b1
pre-defined variables seem to work for gfortran
2018-06-25 14:06:13 +02:00
d484d1b5bb
fixed typo and removed alias
2018-06-25 10:33:22 +02:00
bd09bd91f9
exit immediately if array size does not match Nslip/Ntwin
...
otherwise, array acces out of bounds might happen for subsequent sanity
checks
2018-06-23 14:48:32 +02:00
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'
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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'
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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
9b1e72e7bc
more sensible cutoff for scatter
2018-02-15 11:26:19 +01:00
230ffe8f35
Bessel functions for Gaussian scatter
2018-02-14 13:03:50 +01:00
c544fa1b34
typo, cause wrong finalization sequence
2018-02-12 15:03:35 +01:00
fe07a34c69
source code should not be executable
2018-02-12 12:42:18 +01:00
4e62d7793a
more detailed comments
2018-02-12 11:46:01 +01:00
b6abbfca9d
early return not needed here
2018-02-12 11:45:42 +01:00
2254746177
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-02-12 11:23:05 +01:00
7f487bb77b
merge development into kinematic hardening branch
2018-02-07 11:30:57 -05:00
208c4affa4
using math_equivStrain33 and math_equivStress33 instead of Mises
2018-02-07 17:11:43 +01:00
b834b2a00d
removed unnecessary lines
2018-02-07 13:37:26 +01:00
9249e7db2b
Merge branch 'development' into HMS
2018-02-07 11:44:17 +01:00
190a2baf9f
when using yield stop criteria, if rotation of the load frame is specified, the output results in .yield and .stressstrain files are also rotated
2018-02-07 11:35:16 +01:00
b455fcd0a3
acos has the same limits/stability as indirect asin calculation, enforing limits directly instead of scaling
2018-02-03 09:21:19 +01:00
9908734710
wrong random number, simplified
2018-02-03 09:04:49 +01:00
ba6fd70654
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-02-03 09:02:20 +01:00
Martin Diehl