aa34b83978
avoid array out of bounds
...
allows to handle un- or partly defined non schmid coefficients
2018-10-05 10:36:44 +02:00
a560fff2ac
[skip ci] [skip sc] generic interfaces for HDF5 operations
...
most existing HDF5 functions are only designed for writing output files
and more general functionality is needed for storing the restart data
2018-10-05 09:03:20 +02:00
47a748831f
Cannot write out resolved stress including non schmid
...
Would need to write out tau_pos and tau_neg separately, so limit to
resolved stress in the sense of Schmid
2018-10-05 07:26:13 +02:00
6ccbc5e4e6
characteristing shear is defined per system
2018-10-05 07:20:51 +02:00
e74a852ef7
new style is noticable slower
...
runtime (polycrystal example) increased from 70s to 90s.
Need to figure out how to write readable AND fast code
2018-10-05 06:38:20 +02:00
3a00fcde16
WIP: characteristic shear calculated in lattice
2018-10-05 05:09:31 +02:00
fda2676365
calculate only if required
2018-10-05 04:54:47 +02:00
79b0efc678
also using nonSchmid matrix from lattice
2018-10-04 21:20:42 +02:00
35956ce0c8
needs to be multiplikative
2018-10-04 21:06:57 +02:00
a6ebdfc1ff
Reading and writing not very efficient method
2018-10-04 17:00:24 +02:00
edb94b8bc9
using the same kinetics for slip everywhere
2018-10-04 16:12:14 +02:00
12d053d123
strange parameter caused simulation not to start if not defined
...
probably a leftover. now only bothers you if twin systems are defined
2018-10-04 14:54:00 +02:00
f1750b4eef
avoiding use of unitialized arrays
2018-10-04 14:51:32 +02:00
cd7f285686
prevent use of unallocated array
...
interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
dc289a278b
clearer code
...
homogenization is defined per element, not per IP
hence, use material_homogenizationAt instead of deprecated
material_homog which pretends a dependency on the integration point
2018-10-04 06:48:33 +02:00
df473302f4
consistent (and better understandable) names
2018-10-04 06:03:48 +02:00
f494803c76
fixed tangent calculation
2018-10-03 16:40:40 +02:00
ec77d4450b
checking for required things
2018-10-03 09:17:06 +02:00
db645efda7
function to calculate nonSchmid matrix
2018-10-03 08:49:23 +02:00
103b46ecbb
don't repeate code over different plastic_xxx modules
2018-10-03 07:58:02 +02:00
89e03be699
also building interactions for slip-twin and twin-slip
2018-10-03 07:51:11 +02:00
0cac6ce0d2
allocating to wrong size
2018-10-03 07:36:57 +02:00
ba383336f5
only one projection matrix required for all (non)schmid projections
...
following the example from plastic_nonlocal
2018-10-03 07:23:18 +02:00
d718521890
polishing
2018-10-03 07:13:30 +02:00
67c55965e9
segmentation fault, tried LHS with scalar
...
Nxx per system is stored in LATTICE_yyy_NxxxSYSTEM
Using CAPITALS for parameters improves readbility
2018-10-03 06:45:42 +02:00
97d2c2b353
mesh_element(1) has a size of 4
...
fixed sigsegv
2018-10-02 22:54:44 +02:00
740325165d
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-02 20:37:11 +02:00
0047e6c14c
correct calculation of dGdot_dTau
...
needs to take drag coefficient into account for the derivative
2018-10-02 18:09:57 +02:00
9cc3a77e01
mean velocity of dislocation corrected for higher temperatures
...
- v_wait: obstacle spacing over waiting time (effective velocity)
- v_run: 'true' velocity of a dislocation moving between obstacles
for higher temperatures v_run becomes important and bounds the velocity
2018-10-02 15:56:18 +02:00
5d1e648d17
drag coefficient B introduced and read in
2018-10-02 15:25:40 +02:00
384a785805
more sevice functions use
...
still trying
2018-10-01 23:02:31 +02:00
ff2614b757
using 'service functions' from lattice
...
get rid of many global array on the long run
2018-10-01 22:48:14 +02:00
a943940760
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-01 22:32:38 +02:00
98296a978e
Merge branch 'development' into 29-rename-mesh_element-array
2018-10-01 22:29:31 +02:00
e7b8adadd0
passing in instance and of is much easier
...
also using always the full Mandel stress tensor to avoid repeated
conversion
2018-10-01 22:14:54 +02:00
ddfbe19f02
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-01 21:16:11 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
...
Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
49a4202e26
not needed here
2018-09-29 10:31:45 +02:00
14509876d4
error == 0 is normal termination
2018-09-29 09:57:53 +02:00
637544509e
rewind needed
...
the file is read twice from beginning to end
2018-09-28 10:06:21 +02:00
8619b49e20
made it nonexecutable
2018-09-28 08:47:00 +02:00
8bd0cb3b25
Made it non executable
2018-09-28 08:45:52 +02:00
6efde5f4ce
Combined the dataset creation and writing dataset in single subroutine. Created group for looped writing.
2018-09-28 08:41:29 +02:00
b141252f1f
doing the same things in the same way in both solvers
2018-09-28 08:06:22 +02:00
d1f614991e
merging good style mutually FEM <-> Spectral
2018-09-28 07:49:52 +02:00
6780217193
adopted from DAMASK_spectral
2018-09-28 07:25:32 +02:00
e8f687a99c
typo, Abaqus/Marc did not compile
2018-09-27 20:18:37 +02:00
822bc4dbbf
Merge branch 'development' into 29-rename-mesh_element-array
2018-09-27 20:12:09 +02:00
4c057ba529
both solvers can share quit
2018-09-27 20:09:59 +02:00
b391ad304d
tensor input/output is of the form 11,12,13, 21,22,23, 31,32,33. Thus row index i is slow, while column index j is fast
2018-09-27 11:53:45 +02:00
6509775d41
cleaning
...
avoiding compiler warnings and confusion of the user
2018-09-27 08:23:30 +02:00
5b52ac91e5
Revert "made it non executable"
...
This reverts commit 05c784aefc
2018-09-26 09:28:47 +02:00
c3380aa9f3
using wrong (uninitialized) stress
2018-09-26 09:22:12 +02:00
2edf8f7f53
Need to commit this before reverting the changes in other files
2018-09-26 09:21:53 +02:00
3408282755
windows and linux editor incompatibility
2018-09-25 16:49:25 +02:00
05c784aefc
made it non executable
2018-09-25 16:48:02 +02:00
b71896d4b6
writing of multidimensional dataset into hdf5 does not appear as multiple pages in hdfviewer
2018-09-25 16:42:43 +02:00
ceb385ef39
calcMode not needed for spectral and FEM
2018-09-23 21:31:30 +02:00
c42eb87a33
using arrays with new names
2018-09-23 20:53:35 +02:00
72b87b0a9b
better name
2018-09-23 19:58:43 +02:00
f701910c71
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-23 19:32:19 +02:00
ebef12e446
syntax errors in declaration
2018-09-23 19:04:17 +02:00
67483487ea
more descriptive names
2018-09-23 18:50:54 +02:00
854d99250c
mesh_element(1,:) only used for debug output
...
set to -1 at the moment to indicate that it is not used.
Re-implementation should be done for MSC.Marc and Abaqus only.
2018-09-23 18:42:49 +02:00
4b14cc5560
calcmode only needed for Abaqus and MSC.Marc
2018-09-23 18:06:18 +02:00
cf6d388a6b
consistent order of solver-specific functionality
2018-09-23 17:57:48 +02:00
5936397ae7
introducing better names
...
allows further simplifications as we do not store max and per elem
values any more for number of integration points and number of cell
nodes
2018-09-23 17:37:57 +02:00
2fe2c4ca45
leaner syntax with sourced allocation
2018-09-23 17:26:13 +02:00
51390b1acf
Nelems /= NcpElems only in case of Abaqus/MSC.Marc
2018-09-23 17:05:01 +02:00
5814e07021
simplified
2018-09-23 16:55:03 +02:00
e3f2ad34b2
not needed
2018-09-23 16:32:13 +02:00
bd60018513
not needed for spectral
2018-09-23 15:57:21 +02:00
c1b8854132
only needed for commercial solvers
2018-09-23 15:31:19 +02:00
4862aca340
grouping solver specific variables for better readability
2018-09-23 15:27:51 +02:00
db45b7615a
drop support for heterogeneous meshes
...
heterogeneous meshes are neither advisable nor typically used
2018-09-23 15:24:14 +02:00
519cd840bd
cleaning
2018-09-23 15:19:23 +02:00
109ed4308f
change in tabulation order. should now be working correctly
2018-09-23 03:14:23 +02:00
9eb318b9bf
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 14:54:58 +02:00
d9bdf53628
quadrature weights defined twice for some reason
2018-09-22 12:55:23 +02:00
ffcadc1d86
use displacements instead of coordinates
2018-09-22 12:54:45 +02:00
4a25520828
removed debug write statements
2018-09-22 12:53:33 +02:00
6c21c60c70
corrected nbasis
2018-09-22 12:53:02 +02:00
becd959913
dmda not needed
2018-09-22 12:52:29 +02:00
81ced06393
order --> degree
2018-09-22 12:51:02 +02:00
22c1436af6
working with petsc 3.10
2018-09-22 12:49:56 +02:00
c9a4609290
reading in BCs correctly
2018-09-22 12:48:57 +02:00
42bc1b468a
cleaning+adopting to petsc-3.10
2018-09-22 11:19:08 +02:00
a95e2b8083
Merge branch 'PETSc3.10' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 10:36:31 +02:00
f590851a78
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 10:33:20 +02:00
80914470cc
most probably pInt and PetscInt is the same
2018-09-22 10:32:26 +02:00
4ddb8d843c
modified DMGetDefaultGlobalSection to DMGetGlobalSection
2018-09-21 14:08:44 +02:00
9150844c96
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-21 10:13:27 +02:00
180105d3ce
external statements will not work if interfaces exist
...
we're currently providing a patch for PETSc with interfaces for all
functions that we use
2018-09-21 08:25:35 +02:00
ff241ae4a6
only use required includes
2018-09-21 08:19:36 +02:00
bd9a02bfe2
creating hdf5 file to contain restart information
...
first quick and dirty implementation to get started. needs polishing and
renaming
2018-09-20 19:42:58 +02:00
abe5c1d825
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-20 09:57:30 +02:00
b775d5084b
more (temporarly) cleaning
2018-09-20 08:26:59 +02:00
1545a53ea9
ID do not exist at the moment
2018-09-20 08:00:39 +02:00
cc262ae198
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-20 07:29:19 +02:00
3e7b80a3ef
debug only available if compiled in debug mode
2018-09-20 07:27:12 +02:00
fc016bbc6e
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-09-20 07:16:03 +02:00
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
fcff6b908a
can be easily computed during post processing
2018-09-20 06:40:23 +02:00
901355d2ae
don't use unnecessarily long names
2018-09-20 06:27:53 +02:00
df0464c31b
use (import) debug variables only when needed
2018-09-20 06:24:03 +02:00
6aa4dd842a
define debug variables only if needed
2018-09-20 06:09:02 +02:00
1623a33b48
cleaning (mainly OMP FLUSh)
2018-09-19 21:46:26 +02:00
191ad9df09
not used
2018-09-19 20:40:35 +02:00
1bf1e13b46
some debug statements
2018-09-19 20:23:28 +02:00
e7e959af47
using explicit interface from PETScDT
2018-09-19 20:06:35 +02:00
11d4c28d88
flushes not needed + further cleaning
2018-09-19 19:45:57 +02:00
b84476e681
cleaning and debugging
2018-09-19 18:33:37 +02:00
c313dc1675
only read access
2018-09-19 17:04:12 +02:00
0bf64645a1
should be done by the plasticity laws (for the moment)
2018-09-19 14:22:35 +02:00
a8fb7d7ade
not needed
...
but I'm under the impression that the compiler removes such things anyway
2018-09-19 14:21:10 +02:00
20f0bee459
fallback dPdF not needed
...
save a lot of memory
2018-09-19 06:19:40 +02:00
18db5f5652
not needed
2018-09-18 05:20:08 +02:00
82cdc551a5
MPI Communicator only needed for PETSc 3.10.
...
thx to Jaeyong for figuring this out
2018-09-18 05:17:48 +02:00
245676728d
not needed
2018-09-17 23:28:00 +02:00
3beab556a2
runtime polar decompoistion error comes up
2018-09-17 15:41:58 +02:00
c1a9d3fbf6
names in agreement with the DAMASK paper
2018-09-17 08:23:23 +02:00
4a5e55cce9
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-17 07:59:46 +02:00
e6fa3f3d35
correct stress in postResults
2018-09-16 22:57:50 +02:00
cea2fba063
don't repeat code that can be handled centrally
2018-09-16 22:38:57 +02:00
9570fb894a
correct names and no superflous conversions anymore
2018-09-16 22:31:55 +02:00
5f06a35900
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-09-16 22:03:05 +02:00
b54742cfa7
[skip sc] [skip ci] PETSc 3.10 is out
2018-09-15 20:09:27 +02:00
075d2e51b2
debugging, still crashing
2018-09-15 16:19:41 +02:00
3b1817a954
cleaning, only having mech at the moment
2018-09-15 15:14:48 +02:00
934ca56811
clean exit if required files not found
2018-09-15 14:54:56 +02:00
a92b945e3f
does not crash anymore
...
xx is nc, the number of components
needs to be 3 in the current case
2018-09-15 11:40:07 +02:00
45dc59b1d8
kinetics also for trans
2018-09-15 10:43:05 +02:00
5e33900664
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-15 08:38:30 +02:00
ed570f0fe8
use of kinetics avoids different calculation of shearrates
2018-09-15 08:24:12 +02:00
3526c0a757
index missing, test failed
2018-09-15 07:49:14 +02:00
acc3294909
more verbose initialization
2018-09-15 06:39:02 +02:00
25a38ad438
initialization broken
...
- need to consider case of no twin/slip active
- state0 needs to be initialized
2018-09-15 05:45:10 +02:00
a3750738c0
type mismatch for MSC.Marc
2018-09-14 12:20:37 +02:00
9c5ca0e542
use of kinetics simplifies code
2018-09-14 12:17:35 +02:00
bd0b561772
better readable
2018-09-14 11:56:36 +02:00
9f16cefd9f
renaming in accordance with the DAMASK paper
2018-09-14 11:17:14 +02:00
af32b3d85b
reordering for easier overview
2018-09-14 10:51:44 +02:00
3dd47eade9
just renaming, better readable...
2018-09-14 10:18:44 +02:00
07b0ddf711
polishing
2018-09-14 10:08:36 +02:00
80a2062c4b
Merge remote-tracking branch 'origin/20-NewStyleDislotwin' into 20-NewStyleDislotwin
2018-09-14 10:00:11 +02:00
18858301d5
using consistently i as first running index and j as second
2018-09-14 09:59:04 +02:00
55511782e8
incomplete transition/renaming
...
caused segmentation fault
2018-09-14 08:19:39 +02:00
f98243e4ac
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-09-14 05:39:15 +02:00
989393e6e8
should not differ from development
2018-09-14 05:37:17 +02:00
e2a66f6ddb
should not differ from development
2018-09-14 05:33:39 +02:00
b165e48d9f
non-Schmid contribution were ignored in test
...
reverted, just to ensure that the results have not changed: Never
polishing and change physics at the same time
2018-09-14 05:21:05 +02:00
cc20b044a6
forgot to allocate array now used internally only
2018-09-13 09:27:54 +02:00
ad3994c484
allocate all dependentStates/microstructures
2018-09-13 06:48:06 +02:00
e7f7fa74b7
don't do calculation of dependentStates/microstructure manually
2018-09-13 06:20:58 +02:00
8baa4f9c81
need to avoid array access out of bounds
2018-09-13 06:12:32 +02:00
ae8efe2755
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-09-13 05:55:59 +02:00
8ecb019566
real must be pReal for MSC.Marc
2018-09-13 05:51:58 +02:00
4266872965
array out of bounds was possible for Ntwin =0
...
in postResults(c+1:c+prm%totalNtwin) c+1 will be out of bounds if
c is already size(postResults)
2018-09-13 05:41:44 +02:00
66edad1cf8
avoid code doubling
...
shear rates needed multiple times. For now, just introduced but not
used. Will become active once the test passes again
2018-09-12 22:07:59 +02:00
3068caa9a3
[skip sc] resolved stress not needed
...
using kinetics_xxx as in disloUCLA
compiles on gfortran but pre-receive hook with intel compiler (MSC.Marc)
fails
2018-09-12 21:05:40 +02:00
ac3625afba
array access out of bounds
2018-09-12 20:42:57 +02:00
4e68d049a8
WIP: calculating rotated stiffness matrices for transformation
2018-09-12 20:37:55 +02:00
b95174a8b7
reducing global variables
2018-09-12 16:16:31 +02:00
192bb6453d
cleaning
2018-09-12 15:57:54 +02:00
b753a86d13
cleaning
2018-09-12 15:27:47 +02:00
0a621ece8b
WIP: polishing and implementing remaining functions
2018-09-12 14:29:22 +02:00
f1f8922ab8
more meaningful error messages
2018-09-12 14:03:45 +02:00
d7023096ad
introduced kinetics, not in use yet
2018-09-12 13:25:18 +02:00
edebe4d1ed
vectorization error
2018-09-12 12:26:33 +02:00
c9b5b3fb7b
should be always set, even if no twinning is enabled
...
fixes NaN in dotState
2018-09-12 12:08:03 +02:00
253f318e55
preventing NaN in dotState
2018-09-12 11:47:35 +02:00
2337dde525
cleaning
2018-09-12 11:26:59 +02:00
8a406150f8
polishing
2018-09-12 10:06:04 +02:00
3352611267
cleaning
2018-09-12 09:59:09 +02:00
01196ca36b
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-09-12 09:50:24 +02:00
c9208315f5
avoid repeated calculations
...
does not save so much here, but avoids having inconsistent calculation
(e.g. nonSchmid effects) and serves as a template for more complex
models
2018-09-12 09:23:11 +02:00
ad7c099fe3
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-11 17:03:05 +02:00
ce6e6679d5
causes array access out of bounds, needs further checks
2018-09-11 12:20:05 +02:00
51a6f4b990
Merge branch 'development' into 20-NewStyleDislotwin
2018-09-11 02:39:53 +02:00
3d49c70dbc
commenting
2018-09-08 20:15:17 +02:00
9be2c084e4
Merge branch '39-simplify-obscure-numerics-integration-mode' into 'development'
...
Resolve "simplify obscure numerics integration mode"
Closes #39
See merge request damask/DAMASK!36
2018-09-07 19:34:35 +02:00
7e330f1249
Merge branch '37-include-hdf5-routines' into 'development'
...
Resolve "Include HDF5 routines"
Closes #37
See merge request damask/DAMASK!37
2018-09-07 19:18:07 +02:00
a16454f1f9
fixed missing propagation of dependent state variables
2018-09-06 16:48:28 -04:00
e70efd2608
inform about debug versions indenpendently of the solver
2018-09-06 16:49:39 +02:00
8324962123
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-09-06 16:26:46 +02:00
8b3d30fdd4
don't know what happend to the copyright note
2018-09-05 23:47:01 +02:00
0f084a9844
cleaning output
2018-09-05 23:39:54 +02:00
918de24f83
using microstructure instead of 'dependent state'
2018-09-05 23:00:46 +02:00
1f9d268e29
renaming
2018-09-05 16:15:57 +02:00
97977f4940
all parameters should be stored in the constitutive laws
...
no need to know the 'phase number' anymore
2018-09-05 15:54:19 +02:00
038508aa11
'dependent states' do not need to be accessible globally
2018-09-05 11:07:00 +02:00
4fbe5811a3
too much whitespace
2018-09-01 11:08:38 +02:00
e9f738fade
cleaning + renaming
2018-09-01 10:58:50 +02:00
cf65aae92a
correct names
2018-09-01 06:49:03 +02:00
0b94b8085d
still just polishing
2018-08-31 18:17:35 +02:00
6a64637ac3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-31 11:23:25 -04:00
3e81110830
tell user whether DEBUG version or not
2018-08-31 11:22:59 -04:00
34d1c011c7
long name does not help here
2018-08-31 16:38:17 +02:00
ea1fd621aa
more cleaning
2018-08-31 16:36:19 +02:00
7a67922c5f
general polishing
2018-08-31 16:08:01 +02:00
912926e604
more improvements
2018-08-31 15:07:22 +02:00
c0e7050867
more loops simplified
2018-08-31 14:54:33 +02:00
60e60e211c
also simplifying twin loops
2018-08-31 14:33:42 +02:00
dc91016729
simpler loop structures for better readability
2018-08-31 13:38:07 +02:00
42745c66f0
nested loops do not improve readability
2018-08-31 13:32:24 +02:00
ba65044ff5
looping over systems simplifies loop structure
2018-08-31 13:19:28 +02:00
3431086fdb
storing data per slip system simplifies calculation
2018-08-31 13:14:16 +02:00
c9bb051261
fill local Schmid Matrices
2018-08-31 11:52:43 +02:00
54fe0afb16
indentation wrong
2018-08-31 11:42:54 +02:00
fc4253ed57
conversion from 3x3 to 6 of stress in constitutive will be remove later
2018-08-31 11:37:14 +02:00
3b88096cd7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-31 11:09:52 +02:00
5330fb31ad
more verbose error message
2018-08-31 10:19:37 +02:00
f028e05298
guessing was not correctly set
2018-08-31 10:14:33 +02:00
3cb279b083
one more loop not needed
2018-08-31 10:03:15 +02:00
017563e061
one more loop not needed
2018-08-31 09:14:16 +02:00
c0ac05aa88
no need to use two loops
2018-08-31 09:12:50 +02:00
732022d4f0
functions from IO does not add any value here
...
only prevents the automated selection of a new unit
2018-08-31 08:58:13 +02:00
d18d74ae31
mechanics solver type is set only once
...
as all mech routines have the same interface, this leaner syntax can be
used
2018-08-31 08:20:23 +02:00
0b049fc843
Merge branch 'development' into 42-new-coding-style-for-homogenization
2018-08-31 06:36:12 +02:00
26d18257d2
requested output is stored in prm%outputID
2018-08-31 06:35:30 +02:00
91a3b4ed69
almost done
2018-08-31 01:24:28 +02:00
6b45afa72f
using parameters from config.f90
2018-08-30 17:51:31 +02:00
555ca8e5f1
debug statements not needed anymore
2018-08-30 17:21:22 +02:00
62413e8187
now compiles again
2018-08-30 17:18:56 +02:00
5f97ae9080
not used at the moment
2018-08-30 16:39:18 +02:00
cbecb71000
[skip sc] using explicit interface helps to get correct type
...
still some issues with different ranks and datatypes
2018-08-30 13:10:18 +02:00
b930c68887
PETSc 3.9 style (no SIGSEGVs anymore)
2018-08-30 12:38:44 +02:00
8b6bef159e
a little bit more verbose
2018-08-30 12:38:29 +02:00
3254ae79a5
collecting questions to Pratheek
2018-08-30 12:37:47 +02:00
d180af494e
adopted to new PETSc fortran interface
2018-08-30 11:55:13 +02:00
1f9a614388
no need to have long prefixes for local variables and functions
2018-08-30 10:50:52 +02:00
88d776cad6
consistent renames
2018-08-30 10:46:30 +02:00
29e55d20fb
message better to understand and giving error instead of SIGSEGV
2018-08-30 09:42:45 +02:00
b96e01c128
Merge branch 'development' into lattice-builds-interaction
2018-08-30 05:41:40 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
b163a8aaa0
Non-schmid activated again
...
internally, no need for long name plastic_phenopowerlaw_postResults
2018-08-30 00:57:15 +02:00
bcff95ddf8
using new values for initialization
2018-08-29 13:52:26 +02:00
0b2dd86bbf
handling cluster orientation
2018-08-29 13:36:46 +02:00
b884349e7b
only renaming
...
3333 not needed for dX_dY if X and Y are 3x3 tensors
PK2 stress is S not T according to the DAMASK paper
2018-08-29 13:16:37 +02:00
6d28883db5
starting to include non-Schmid terms (again)
2018-08-29 12:07:51 +02:00
922273f230
does not make sense to store and use the 6-vector version of the Schmid
...
matrix
2018-08-29 12:03:31 +02:00
baeb449e07
WIP: debugging
2018-08-29 11:44:39 +02:00
ef506b801e
fixed two memory faults (unallocated and wrong index)
2018-08-29 09:52:22 +02:00
f2acc14882
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-08-29 08:27:15 +02:00
680c9e11d4
segmentation fault in cause of empty list
2018-08-29 08:26:28 +02:00
b5e4ad247d
LpAndItsTangent naming convention following DAMASK paper
2018-08-28 15:40:24 +02:00
fc3ce54667
return more than one tangent
2018-08-28 15:07:39 +02:00
15e2d4a7cd
Tstar is S
...
according to the DAMASK paper
2018-08-28 15:02:58 +02:00
4c14f988a3
rename according to paper
2018-08-28 14:58:17 +02:00
63b939489b
reading in parameters using new style in parallel
2018-08-28 13:15:38 +02:00
f9214c8e1b
should not be handled by the individual model
...
avg(P) and avg(F) exist independently of RGC
2018-08-28 13:02:44 +02:00
7f00082d60
parameters easier to identify
2018-08-28 12:57:22 +02:00
06e7156351
did not work for values <0
2018-08-28 12:41:21 +02:00
42f8b0a063
labels of slip and twin systems for more self-explanatory output
2018-08-28 12:27:56 +02:00
94695f773e
more verbose and works for arbitrary precision
2018-08-28 07:47:05 +02:00
4112da183e
Merge branch 'development' into 42-new-coding-style-for-homogenization
2018-08-28 06:28:13 +02:00
9b3ddcd2c2
more explicit
2018-08-28 06:27:38 +02:00
331eaabaa4
standard style from plasticity
...
using derived type for parameters
explicit "use" to see dependencies
2018-08-28 06:24:26 +02:00
38fd517c44
Merge remote-tracking branch 'remotes/origin/36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading' into development
2018-08-27 15:13:16 +02:00
38a855243d
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-08-27 06:31:45 +02:00
dd81fe806d
naming was not completely corrected
2018-08-27 06:30:55 +02:00
11a7103675
more explicit
2018-08-27 00:00:21 +02:00
e6408e0ce3
corrected careless changes
...
using unallocated pointer and asigning wrong label
2018-08-26 21:05:59 +02:00
b11666effa
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-26 13:59:50 +02:00
a5f139b786
unused variables
2018-08-26 11:53:18 +02:00
241b2ade8b
more portable way to define PI
...
https://software.intel.com/en-us/forums/intel-visual-fortran-compiler-for-windows/topic/490432
and compiler will not complain about truncation
2018-08-26 11:40:38 +02:00
0041d21777
output was screwed up
2018-08-26 06:20:48 +02:00
4f1becb503
cleaning and fixing bugs (wrong indices)
2018-08-25 21:27:14 +02:00
f458de82fa
simplified
2018-08-25 21:13:32 +02:00
3ff7c9c0eb
extendend to Schmid_twin
2018-08-25 20:55:15 +02:00
fbaac484ea
extended to postResults
2018-08-25 20:32:01 +02:00
780699740d
internal (non)-Schmid definitions also in dotState
2018-08-25 20:19:02 +02:00
ba9330c8dd
early rename
2018-08-25 20:08:46 +02:00
d51b00c2d3
no need to loop over families and systems independently. no need for 3333
2018-08-25 20:06:19 +02:00
d055ef665a
using only internal schmid and non schmid matrices
2018-08-25 20:01:39 +02:00
cc5d04ff2a
newly introduced parameters for non-schmid were confusing
2018-08-25 19:28:09 +02:00
5b3bed3e48
functionality to calculate SchmidMatrices
2018-08-25 18:32:55 +02:00
d3db0d816c
ordered by dimension and set private where possible
2018-08-25 17:29:20 +02:00
1c76e156d9
new symmetry handling will be handled in a different branch
2018-08-25 17:19:48 +02:00
bde242902b
Merge branch 'development' into 43-wrong-stress-in-dotstate-and-deltastate
2018-08-25 16:02:12 +02:00
b8b5bac684
dotState and deltaState parse Mstar instead of Tstar
...
requires to parse in Fi
2018-08-25 15:59:34 +02:00
22a232ad08
bug: memory access out of bounds
...
introduced when moderninzing reading in of parameters
2018-08-25 15:50:43 +02:00
7e002d1bfb
missing rename
2018-08-25 14:42:44 +02:00
e46605f0ef
forall is deprecated
2018-08-25 14:36:21 +02:00
17d88184a7
typos fixed
2018-08-25 14:35:49 +02:00
35688a6acf
temp33 not needed (compiler should be smart enough)
2018-08-25 14:29:03 +02:00
953fff79ac
prepared LpAndItsTangent to remove superflous forward-backward
...
conversion
updating the individual plastic laws will be done in the respective
branches
2018-08-25 14:21:06 +02:00
d585deee7e
unified syntax
...
_v for vector representation of tensor conflicts with 3333 suffix for
4-th order tensors.
General idea: Mark symmetric second order tensors in vector notation with
'6' and fourth order tensors in second order matrix notation with '99'.
Append nothing for 'natural' representation, i.e. F and NOT F33, Lp_dTstar and NOT
Lp_dTstar3333
2018-08-25 14:07:23 +02:00
025cbddd00
generic function and interfaces for slipSlip, twinTwin, transTrans
2018-08-25 13:08:32 +02:00
6800a5a6f6
just adopting naming convention
2018-08-25 11:07:56 +02:00
49ae38d0f9
using parameters from linked list and removed output
...
homogenization models should only provide model specific output in
accordance with http://dx.doi.org/10.1007/s40192-017-0084-5
2018-08-25 11:03:43 +02:00
7ecb7689f1
Intel compiler failed with SIGSEV
...
derived types, pointers, finalize .... altogether seems to bring both Compilers to their limits.
I cannot see what was wrong before, but now it works and might be a little faster
2018-08-23 00:13:57 +02:00
271b9ba76b
intersting note ...
2018-08-22 23:28:47 +02:00
8c5f3d4e07
only needed once
2018-08-22 22:52:12 +02:00
51b4ef319a
HDF5 was not compiled due to missing dependency
2018-08-22 20:12:16 +02:00
dc596e6789
zero termination does not work
2018-08-22 18:09:17 +02:00
1a943df97e
small flaws
2018-08-22 17:52:00 +02:00
ab45818d51
seems to work now
...
anyway, nicer code
2018-08-22 14:30:51 +02:00
1b5623ad6c
avoid out of bound access, removed unneeded stuff
2018-08-22 14:22:37 +02:00
037ab3d081
getTag works now for tags with the same start and close tag
...
needed for '/echo/'. Still suggest to rather use /echo\
2018-08-22 13:10:59 +02:00
52088691d1
improved linked list and fixed solution for strange bug
...
Bug: Using automated LHS re-allocation for a string array that with global scope seems to cause trouble
Hence, "parse_file" works with a local string and assings only once to it
Linked_List: Now storing data in the list head also and last element is always empty.
Finalize allows simple handling of deallocation
2018-08-22 11:51:23 +02:00
52002f654e
to converge at one point to one (or two) string lenth values
2018-08-22 09:14:16 +02:00
0068dba40f
Merge branch 'development' into 36-faster-file-handling-for-material-config-use-stream-access-instead-of-line-wise-reading
2018-08-22 09:11:33 +02:00
4d432e5462
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-08-21 23:03:56 +02:00
0fa902100c
Merge branch 'development' into 39-simplify-obscure-numerics-integration-mode
2018-08-21 22:59:57 +02:00
61070fd908
Merge branch 'development' into 37-include-hdf5-routines
2018-08-21 22:46:30 +02:00
8de321382f
using final seems to be the better approach
...
http://www.training.prace-ri.eu/uploads/tx_pracetmo/AdvFTN_handout.pdf
still needs in-depth analysis, even though I cannot reproduce 'terminally ill'
2018-08-21 08:14:59 +02:00
d146417abe
hot fix for terminally ill with gfortran 7.3
...
might be a bug in the compiler or in the linked list.
waste some memory at the moment...
check linked list carefully before enabling again and blaming gfortran
2018-08-21 07:41:10 +02:00
465d950ab1
gfortran 7.3 and optimized code still gives 'terminally ill'
2018-08-21 07:09:50 +02:00
60f56255e4
[skip sc] [skip ci] simplified interfacing
2018-08-20 23:14:49 +02:00
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
b8e8193001
many imported functions not used anymore, moving parameters to structure
2018-08-03 11:10:22 +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
1c83f841aa
don't depend on any shear band parameters if sbVelocity is switched of
2018-07-20 17:52:15 +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
8554279351
outputID is not of default integer type (causes trouble with MSC.Marc)
2018-07-20 04:02:49 +02:00
3f285d3a3f
polishing: prm replaces param(instance)
2018-07-17 19:29:39 +02:00
a3037a6064
cmpftwin was not read in
2018-07-17 18:02:55 +02:00
b3a6aabdc5
cthresholdtwin was not read in!
...
polished and commented
2018-07-17 12:32:57 +02:00
edcf97ea59
associate: clearer code and no performance drawbacks
2018-07-16 22:02:31 +02:00
df42e9ed88
using associate avoids performance issues related to pointers
2018-07-16 21:37:26 +02:00
e0e03827c5
simplified
2018-07-16 21:14:33 +02:00
fb1265db3d
checking for existing file
2018-07-16 20:08:31 +02:00
fc0499a9bb
bug fixes and polishing
...
bugs: wrong bracket in calculation of threshold_stress_twin
3**b_twin instead of 3*b_twin in calculation of threshold_stress_twin
ph instead of instance in calculation of mfp_twin
2018-07-16 19:53:26 +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
84c29bb255
Merge branch 'development' into 19-NewStyleDislotwin
2018-07-13 11:54:42 +02:00
0c7c77987b
typo in plastic dislotwin
2018-07-12 23:22:55 +02:00
eb7860ba22
Tolerances were different from original
2018-07-12 18:30:30 +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
a78d1d7556
Merge branch 'development' into 20-NewStyleDislotwin
2018-07-07 13:26:45 +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
88b9da1973
using up-to-date development since Abaqus exp has been removed
2018-07-06 19:00:58 +02:00
a9845c4bf8
using wrong default for dipole formation
2018-07-06 18:57:37 +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
580a0bbedd
reading in interaction parameters, looping only over existing families
2018-07-05 13:09:11 +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
9d993de256
should not be executable
2018-07-03 19:34:26 +02:00
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
cc0db1a577
WIP: compiles
2018-06-27 17:38:52 +02:00
158e6fd601
Merge branch '30_parsePhasePartOnce' into 20-NewStyleDislotwin
2018-06-27 11:24:42 +02:00
90d9724b9f
Reading in of parameters using list
2018-06-27 11:22:16 +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
2480d2f1ba
Reading in of parameters made consistent
2018-06-25 20:07:35 +02:00
57c6f44dfc
Merge branch '30_parsePhasePartOnce' into 20-NewStyleDislotwin
2018-06-25 15:36:23 +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
277cc59069
Merge branch 'development' into 20-NewStyleDislotwin
2018-05-31 17:07:38 +02:00
72b69959de
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-05-31 17:02:45 +02:00
1a5ed20708
outputID is part of param(instance) array, reading in of output made consistent with kinematic hardeing law/outputtag not needed
2018-05-29 18:29:38 +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
7321a36770
plastic_dislotwin_outputID can be renamed to outputID, default case for output added
2018-05-24 17:10:21 +02:00
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
175bab4073
1e-6 seems to be a more reasoable absolute tolerance for accumulated shear
2018-05-24 00:25:29 +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
9fc334afd1
syntax errors detected by new GNU compiler
2018-05-22 19:59:05 +02:00
989701aebd
Merge branch 'development' into 20-NewStyleDislotwin
2018-05-22 19:34:28 +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
e107a5e004
exception in function math_expand in module math.f90
2018-05-17 19:46:38 +02:00
8d2c0ec857
stateinit and atolState not needed
2018-05-17 19:32:41 +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
12a0125121
Error caused by Ntslip,Ntwin and Ntrans removed by reverting it back to original form - a 2 D array and not in the blackbox(param)
2018-05-08 16:26:49 +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
7c3b63ba7d
Two statements that are repeated while reading the file - in "the output case"-is placed properly
...
plastic_dislotwin_Noutput(instance) = plastic_dislotwin_Noutput(instance) + 1_pInt ,
& plastic_dislotwin_output(plastic_dislotwin_Noutput(instance),instance) = IO_lc(IO_stringValue(line,chunkPos,2_pInt))
2018-05-03 18:05:59 +02:00
5ba11a796d
Simplified storage of internal constitutive parameters
2018-05-03 17:25:56 +02:00
803519c740
simplified reading in and initialization of internal constitutive parameters
2018-05-03 13:43:19 +02:00
03552b50b7
Prefix not needed for private variables
2018-05-03 11:08:51 +02:00
a24940e7c7
Simplified storage of parameters for CAtomicVolume, D0 and Qsd
2018-05-02 19:30:27 +02:00
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
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
d80a255736
new Marc2017 file format finally working!
2018-02-02 15:06:13 +01:00
d80e15bd76
compiler_options and compiler_version supported by new Intel compiler
2018-02-02 12:36:09 +01:00
700edc313f
Merge remote-tracking branch 'origin/spectralSolver-cutbackfix' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2018-01-18 18:18:34 -05:00
307aa7e7d1
fixed forgotten file writing of F_aimDot
2018-01-18 18:16:16 -05:00
7c755a0241
Merge remote-tracking branch 'origin/spectralSolver-cutbackfix' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2018-01-18 13:59:42 -05:00
b36151cc32
fixing spectral cutback hiccup and multiple cleanups
...
flush(6) at better places, added dedicated CPFEM_age subroutine, cleaned up cutback logic, fixed broken assignment of old timeinc, continueCalculation is now a logical, rearrnaged interfaces for utilities_constitutiveResponse and utilities_calculateRate, handling of stressBC more understandable, added more comments and explanations
2018-01-18 11:14:06 -05:00
93073ed661
summarized multiple logicals into one
2018-01-18 10:47:52 -05:00
2c4df2f070
working further on Marc2017 compatibility
2018-01-11 17:11:03 +01:00
7149f9599f
changes towards supporting new Marc2017 input file format
...
still not working
2018-01-10 17:13:25 +01:00
bc9c647aad
assign outputID type to undifined
2018-01-09 17:25:16 -05:00
8837656870
added "plastic_kinematichardeing.f90" to commercialFEM_fileList
...
Changed outputID type
2018-01-09 15:17:51 -05:00
e02a0d32be
debug corrected index for stiffness tensor, phase not instance
2017-12-19 12:59:10 +08:00
14c0503a7e
change tag to all lowercase; make pheno hardeing only depend on its own system
2017-12-14 16:51:58 -05:00
dcf9e139d0
question marks on those files
2017-12-13 19:18:45 -05:00
d81870dc57
output the stress-strain curve to file if yield stop criterion is used
2017-11-22 09:02:35 +01:00
2b5a536458
calculate stress and strain from the average PK stress and average deformation gradient of the whole RVE
2017-11-22 08:52:48 +01:00
8d705522ea
output already disabled for worldrank !=0
2017-11-21 15:10:48 +01:00
09a66d918d
(in)equality comparison for double was far too tolerant
2017-11-21 09:24:25 +01:00
37e154de65
preventing division by zero
2017-11-20 23:43:06 +01:00
c81a438546
SCHMID-BOAS notation for reference
2017-11-18 22:39:13 +01:00
2b8baa2f01
fixed backstress rate of change based on its own slip system evolution and its sense
2017-11-14 12:25:55 -05:00
e4700cda25
changed fixed_seed to random_seed for clarity
2017-11-07 14:56:28 -05:00
2caf8b7ffd
delete extra variable
2017-11-06 22:10:04 -05:00
ab11830e71
Merge branch '6-debug-replaces-openmp-preprocessor-switch' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2017-11-06 18:20:51 -05:00
566cf3d855
Merge branch 'development' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2017-11-06 18:11:47 -05:00
2b4a024671
renamed "tau0" to "crss0"
2017-11-06 18:11:02 -05:00
23f9f03ca8
refined debug output
2017-11-06 18:09:04 -05:00
426b2d0537
Merge branch 'development' into 6-debug-replaces-openmp-preprocessor-switch
2017-11-06 11:39:58 -05:00
d599aec37f
Merge branch 'development' into HMS
2017-10-24 11:24:54 +02:00
82758bd90f
added yield criterion of facet potential
2017-10-24 11:15:34 +02:00
1c2af7bbc6
phenoplus has own brach, titanmod was not used for a long time
2017-10-08 13:41:54 +02:00
eda8c24b7d
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-10-07 17:24:59 +02:00
e32b9d9ca8
for comparison with de-facto stardard rotation definitions
2017-10-07 13:18:42 +02:00
14bf4d5c7b
added Marc 2017 link
2017-10-05 17:57:21 +02:00
e9440ccd6f
suppress warning when compiling with gfortran
2017-10-05 16:35:34 +02:00
5011e201d6
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-10-04 17:18:57 +02:00
4d4a546e2d
hot fix for so far non-supported input file format of Marc 2017
2017-10-04 17:18:06 +02:00
2f5d81e111
beautified debug output
2017-10-03 17:18:34 -04:00
483ed745e0
replaced #ifndef _OPENMP with #ifdef DEBUG to trigger inclusion of parallelized debug statements; fixed minor bugs in debug output
2017-10-03 09:20:53 -04:00
05bb3c109c
Merge branch '5-flexible-dot-delta-state-relation' into 'development'
...
added offsetDeltaState to type-definition and respect this when applying deltaState
Closes #5
See merge request !15
2017-10-03 14:09:20 +02:00
7d6d822ee0
Merge branch '5-flexible-dot-delta-state-relation' into 3-adding-plastic-constitutive-law-with-kinematic-hardening
2017-09-29 18:46:35 -04:00
b66a9a3527
Merge remote-tracking branch 'origin/development' into development
2017-09-29 18:40:00 -04:00
81bcc72993
first shot at kinematic hardening constitutive law
2017-09-29 18:36:28 -04:00
d6cf3c4dd4
reduced size of aTolState from sizeState to sizeDotState
...
asb tolerance check is only meaningful for the state part affected by dotState
2017-09-29 18:35:36 -04:00
a153443239
clarified comment
2017-09-29 18:34:18 -04:00
fb4aadbafa
moved deltaState to group of contigous memory pointers
2017-09-29 18:33:39 -04:00
80bed8b8aa
improved math_expand algorithm
2017-09-29 18:32:52 -04:00
f3292507b5
added more debugging messages and switched to DEBUG as flag
2017-09-29 18:32:07 -04:00
f5816a643d
added offsetDeltaState to type-definition and respect this when applying deltaState
2017-09-29 17:44:10 -04:00
e1bfde94f9
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-09-19 23:40:10 +02:00
d8d42c32e7
cleaned + shortened, fixed handling of optional order parameter in math_exp33
2017-09-19 23:39:19 +02:00
67ac5c7b84
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-09-19 08:13:08 -04:00
330906d08f
removed unneccesary detail from general error message, now caller gives specifics
2017-09-19 08:11:57 -04:00
56f7836bf8
clarified composition of overall sizeState
2017-09-18 19:42:27 -04:00
ae868d3ada
only one error for math_check; new "math_expand('what' by 'how')"
2017-09-14 15:25:22 -04:00
f0d8d7c50a
bug in eigenvalue calculation, caused wrong eigenvectors for sym33 matrices. Credits to Duancheng Ma
2017-09-06 16:20:24 +02:00
adc7c9d5b1
removed executable bit
2017-08-28 13:55:12 -04:00
7e0a9b75f9
simplified prime fuction
2017-08-12 06:35:44 +02:00
cf6894442b
moved specific functions into the scope of the calling functions
2017-08-12 06:03:40 +02:00
9823f5f495
one time used variables with name a and x to not help, assignement of i and j via loop is safe
2017-08-12 04:51:10 +02:00
0750f7fd01
fixed plastic work calculation
2017-08-10 15:40:18 +02:00
36c370e668
implemented fast yield surface fitting with yield stop criteria
2017-08-08 17:25:38 +02:00
afda166fd8
calculate platic strain by subtracting elastic strain from total strain
2017-08-01 18:02:53 +02:00
d51fa10ae5
implemented yield stop criteria
2017-07-27 16:33:05 +02:00
414faa53d3
implemented yield stop criteria
2017-07-27 16:31:16 +02:00
b33d7e0585
implemented yield stop criteria
2017-07-27 16:28:33 +02:00
3f02844966
implemented yield stop criteria
2017-07-27 16:24:56 +02:00
5cedba0721
implemented yield stop criteria
2017-07-27 16:21:02 +02:00
dd68374afd
moved new constitutive law to new branch for further testing
2017-06-11 18:47:21 -04:00
9894af74ca
new material subroutine implementing the diagonal hardening concept outlined by "Z. Zhao et al. / International Journal of Plasticity 24 (2008) 2278–2297"
2017-06-06 20:37:23 -04:00
618bf95a43
did not compile, adjusted dummy compilation routine to detect such errors
2017-05-24 22:16:35 +02:00
8b529d8b04
cleaner finalizing in case of interrupted simulation
2017-05-24 18:12:36 +02:00
d3467705ca
compilation exception not needed any more for intrinsic NaN function
2017-05-22 10:08:16 +02:00
12f66fd806
bug introduced during merge
2017-05-18 11:42:41 +02:00
9be3cac947
unused variable
2017-05-18 11:32:49 +02:00
590a5c8b91
using also variable cutback factor for Li
2017-05-18 11:30:14 +02:00
295bcd20f0
variable cut back factor for Lp as suggested by Duancheng
2017-05-18 11:30:14 +02:00
be62abc2bc
Merge branch 'development' into IntrinsicNaN
2017-05-17 07:36:47 +02:00
7da8bc8d4a
symlinks can be handled by Git, so we can store them and simplify the installation
2017-05-16 11:10:01 +02:00
1f1a1826a1
string length was wrong, IO_warning now also with new style
2017-05-15 21:53:25 +02:00
4f3b0e4c34
symlinks should not be part of the repository
2017-05-15 06:45:53 +02:00
25865d4b54
using asinh (defined in F2008) instead of equivalent formulation using log
2017-05-10 07:40:26 +02:00
b35ff67f99
using IEEE_is_NAN and IEEE_quiet_NaN instead of hand-written solution, will not work for gfortran < 5
2017-05-04 00:32:44 +02:00
131e34ae8d
nicer formatting of error reporting
2017-04-30 21:48:06 -04:00
23e2cf9aad
perform sanity checks at end to catch missing parameters
2017-04-30 17:10:31 -04:00
3e52e8b3b2
fixed syntax errors
2017-04-28 12:39:01 +02:00
7b2d901563
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-04-26 09:59:38 +02:00
c5f1574f47
commands depend on build type
2017-04-26 09:40:45 +02:00
597ee589a5
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-04-25 12:44:03 +02:00
a0af685883
compiler complained
2017-04-25 12:34:14 +02:00
14aeff50ba
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2017-04-24 09:10:51 +02:00
7cb2669648
sytaycheck only target was not working
2017-04-18 07:38:36 +02:00
a5f8c5ba32
Merge branch 'development' into cmake
2017-04-15 16:17:50 +02:00
a248a24250
consistent with other routines
2017-02-08 20:01:42 +01:00
89be6d0b08
intent(in/out) is self-explanatory
2017-02-08 19:44:19 +01:00
b67f4dd324
Default cases seem to work
2017-02-04 01:01:42 +01:00
3e7ab76582
adding functionality from previous build system
2017-02-03 23:23:55 +01:00
2116226407
status from development branch
2017-02-03 20:35:05 +01:00
d202e7dbd5
no dirty tricks needed
2017-02-03 20:19:02 +01:00
cf36d4534f
adjusting to development branch
2017-02-03 20:16:25 +01:00
fd41681b19
not needed
2017-02-03 19:56:06 +01:00
d86074829c
Merge branch 'development' into cmake
2017-02-03 19:28:23 +01:00
21ad810209
changed to compile object files rather than libraries
2016-05-24 21:35:16 +02:00
0eb4c4867e
build files should be ignored
2016-05-21 16:53:33 +02:00
13782f4ee0
simplified
2016-05-21 16:51:12 +02:00
e3d8d48990
currently, only BUILD_CMD_TYPE release works
2016-05-21 15:19:21 +02:00
0810295fe9
Merge branch 'development' into cmake
...
Conflicts:
code/Makefile
2016-05-21 14:56:57 +02:00
6023f64eff
Merge branch 'cmake' of magit1.mpie.de:damask/DAMASK into cmake
...
Conflicts:
CMakeLists.txt
2016-05-21 12:37:05 +02:00
475c864ea3
using different CMAKE projects for FEM/Spectral
2016-05-20 11:51:50 +02:00
8184f1c39a
old Makefile is not needed anymore
2016-05-20 08:45:22 +02:00
f4ddb0f9d2
was not doing anything
2016-05-20 08:09:06 +02:00
7c084f8bf5
lower strain path modifer to 3%
2016-05-03 10:38:04 -04:00
88cca87429
raise kappa_max to 4%
2016-04-27 15:48:27 -04:00
ab4ec134df
reduce push up to 2%
2016-04-27 14:39:35 -04:00
8ddb024df3
lower magnitude of strain path modifier
2016-04-27 08:38:22 -04:00
513e3543b0
fix merging conflict
2016-04-26 14:23:05 -04:00
5e39d38a86
update formula for strain path modifier
2016-04-25 16:02:56 -04:00
b168317a17
modify fomular in pheno+ to remove dampping
2016-04-25 15:18:46 -04:00
bc4f04a1c5
Merge remote branch 'origin/development' into pheno+
2016-04-25 14:16:56 -04:00
4eb45708a5
revert to old lattice.f90 file to suport ifrot v15.0
2016-04-25 09:55:50 -04:00
5fe177e43b
remove build target for j2
2016-04-25 09:47:14 -04:00
e0f8699605
remove plastic_j2
2016-04-25 09:40:44 -04:00
4029346aed
remove outdated code in comment
2016-04-21 14:07:20 -04:00
a99529b9b0
Merge remote branch 'origin/cmake' into pheno+
2016-04-20 16:12:17 -04:00
3d0fe23919
tmp store before switch
2016-04-20 12:31:28 -04:00
a7c4cdaa2f
update cmake build system
2016-04-18 11:14:32 -04:00
672c8d0606
Merge remote branch 'origin/development' into cmake
2016-04-18 09:11:29 -04:00
610a54c048
remove options for building core module, which will be implemted in python
2016-03-14 17:49:36 -04:00
7aadfd56ca
use options for future cross-platform support
2016-03-14 15:57:19 -04:00
1935d00e05
cleaned
2016-03-08 00:00:12 +01:00
81ac9aefa1
support special compile flags for single file
2016-03-04 17:32:26 -05:00
e33594cb44
change code folder to src
2016-03-04 14:43:29 -05:00
Martin Diehl