dfd624e520
create results file
2018-11-18 11:58:49 +01:00
fb5b1bfd8e
compile results module
2018-11-18 11:32:53 +01:00
35211a8468
compilation order should reflect dependency
2018-11-18 11:24:55 +01:00
366c63e273
CONFIG is a keyword for Cmake
2018-11-18 11:21:43 +01:00
8b1785c05c
parallel writing for pReal
2018-11-18 09:47:50 +01:00
73ca289322
F_aim was wrong in case of MPI parallelization
2018-11-17 16:50:19 +01:00
d8a425b464
prevent error
...
h5close_f will give an error if h5open_f was not called.
according to the manual, calling h5open_f multiple time is not a problem
2018-11-17 15:00:51 +01:00
89504c3c52
will not work with python3
2018-11-17 08:08:27 +01:00
d5963b403a
setting the property when opening the file
2018-11-16 07:05:43 +01:00
9b32fe6dbd
MPI file access needed for output
2018-11-15 07:28:34 +01:00
b48bd3a082
keep only general functionality in HDF5_results
2018-11-15 07:07:59 +01:00
58f2a25ffd
clearer separation of tasks
...
1) general HDF5_utilities (for results, restart, ...)
2) results related helpers (based on HDF5_utilities)
2018-11-15 06:49:31 +01:00
e6c7a73886
first step to include HDF5 in MSC.Marc
2018-11-14 13:12:08 +01:00
174997563e
Merge branch '47-save-restart-information-in-hdf5' into 'development'
...
Resolve "save restart information in HDF5"
See merge request damask/DAMASK!44
2018-11-12 08:42:22 +01:00
475ca29f3c
close all objects of type integer(HID_T) created by native hdf5 routines
2018-11-09 16:11:19 +01:00
71cb635b10
missing link
2018-11-07 15:13:16 +01:00
e18f39d64c
added support for Marc 2018.1
2018-11-07 14:11:10 +01:00
f88b78195a
not need to repeat shape definition
2018-10-26 10:20:45 +02:00
c413df7ed2
a little cleaning
2018-10-18 22:54:33 +02:00
49c7a6c524
sorting
2018-10-18 22:20:26 +02:00
f71e067f5e
using functionality from lattice
2018-10-18 21:41:17 +02:00
d7fa3a9791
just sorting
2018-10-18 21:34:26 +02:00
59399f2cd2
sanity checks
2018-10-18 19:06:21 +02:00
33d816a5d0
polishing
2018-10-17 23:56:57 +02:00
121d146a35
using more central functions
2018-10-17 23:20:39 +02:00
4320061554
using central functionality
2018-10-17 23:13:47 +02:00
8017fccbc3
adjusting to phenopowerlaw
2018-10-17 22:18:33 +02:00
2fd348f251
just re-ordering
2018-10-17 21:47:50 +02:00
6b4b5b511f
don't let dipole formation be undefined
2018-10-17 21:41:21 +02:00
b7bc5afa90
Merge remote-tracking branch 'origin/development' into 20-NewStyleDislotwin
2018-10-17 20:10:49 +02:00
7ac96bd630
polishing
2018-10-17 00:01:21 +02:00
d92ab04892
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-10-15 22:38:55 +02:00
be8d7e19fe
missing use statement caused compilation error
2018-10-15 22:38:34 +02:00
2ca7807438
cleavage systems avaialable as function
2018-10-15 22:29:23 +02:00
ad1a64c338
rename was missing
2018-10-15 06:01:38 +02:00
57ca93c3c9
added missing allocation
2018-10-15 05:28:52 +02:00
e5ec5ed54c
check prerequisites as early as possible
2018-10-15 05:03:53 +02:00
767ca0edd4
avoid code repetition
2018-10-14 20:16:30 +02:00
a311cc7673
Merge remote-tracking branch 'origin/development' into 19-NewStylePhenopowerlaw
2018-10-14 15:53:50 +02:00
6599aa487c
kinetics_slip does not seem to be the problem
2018-10-14 15:53:24 +02:00
1839228add
sorting
...
new mappings. Needs more work (don't forget https://xkcd.com/927 )
2018-10-14 12:27:42 +02:00
943fa764c0
not needed
2018-10-14 11:15:07 +02:00
4ac12d1dc5
removed hybridIA
2018-10-14 10:11:26 +02:00
4c780226d1
polishing
2018-10-14 09:27:34 +02:00
513faa2218
investigating the reason for the poor performance
2018-10-13 11:29:07 +02:00
d9fbf2ab50
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-13 10:52:03 +02:00
905b5a33eb
added link for Marc2018
2018-10-13 10:50:20 +02:00
1a458108bc
added support for Marc2018
2018-10-13 10:26:42 +02:00
fa9cbe13c9
do concurrent not safe here
2018-10-13 08:35:36 +02:00
6207781eb6
[skip ci] [skip sc] streamlining
2018-10-12 17:24:46 +02:00
d1561e867a
Merge branch '44-column-major-access-to-interaction-matrices' into 'development'
...
Resolve "column-major access to interaction matrices"
Closes #44
See merge request damask/DAMASK!43
2018-10-12 13:03:22 +02:00
5597ee338e
simplifying
...
- whole type is private, no need to make the components private
- target not needed when using associate
2018-10-12 08:26:24 +02:00
854d3ab774
clearer logic for controlling dipole formation
2018-10-12 08:23:56 +02:00
38f9807c42
cleaning up the codes
2018-10-11 18:00:01 +02:00
51a3308a3d
bugfix: same tau was used for all systems
2018-10-11 17:28:00 +02:00
cd2fb9f417
adding prefixes to writing of datasets under groups
2018-10-10 19:08:44 +02:00
fa13e71493
removed typo(&)
2018-10-10 18:09:10 +02:00
78db0ecb3c
reading and writing of subroutines of datasets of different ranks
2018-10-10 17:54:55 +02:00
7217cdac1b
Merge branch '29-rename-mesh_element-array' into development
2018-10-10 15:55:23 +02:00
ef1899cfd0
improved error reporting
...
- tell user specifically whether number of systems is too high or too
low
- c/a sanity check can be done centrally
2018-10-10 07:42:07 +02:00
f0b9c0caf7
polishing and encapsulating of Abaqus-specific local variables
2018-10-09 17:57:10 -04:00
1d0584dcdf
typo in message
2018-10-09 16:44:47 +02:00
d81c9f744e
avoid errors by consistently closing objects
...
general bugfixes, works now
2018-10-09 16:17:21 +02:00
2064ed80fd
more flexible file open routine
2018-10-09 15:15:08 +02:00
8626ba1ce6
adjusted variable names and added comments
2018-10-09 14:46:57 +02:00
48403c37b7
initializing and closing the HDF5 library
2018-10-09 14:13:51 +02:00
e7e0cf7118
preprocessor statements are case sensitive..
...
... and the PETSc variable is PETSc, not PETSC
2018-10-09 13:57:29 +02:00
e3943d282a
Merge branch 'development' into 47-save-restart-information-in-hdf5
2018-10-09 13:51:58 +02:00
09ba95b029
non-executable
2018-10-09 10:58:45 +02:00
70c746a8f1
Interfacing for subroutines to identify real and integer data
2018-10-09 10:57:06 +02:00
e71ec2057e
hotfix
...
does not seem to cause trouble here, but better be safe
2018-10-09 08:37:03 +02:00
4da3923440
more straight-forward definition of array shape
2018-10-08 23:54:45 +02:00
05aae4f7eb
removed forgotten debug statement
2018-10-08 23:34:05 +02:00
50f0362aa1
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-10-08 23:33:31 +02:00
6064daceda
do error check earlier
...
array out of bounds happened already before the check
2018-10-08 23:32:46 +02:00
b51c3b5a07
handling files without LF at last line correctly
2018-10-08 23:27:06 +02:00
225a48021d
foramtting of random_seed output to align with rest
2018-10-08 17:01:56 -04:00
78b5fa466d
fixed hick-up in lattice definitions
2018-10-08 19:32:18 +02:00
71d80cc203
sanity check too strong
...
still makes sense to have, but some tests need to be updated before
setting it active again
2018-10-08 13:27:15 +02:00
2a79f7ea61
taking care of c/a for hex and bct
2018-10-08 13:25:40 +02:00
5efcad952a
avoid type conversion
...
more systematic checking of correct input parameters
2018-10-08 08:28:56 +02:00
302cf9b6c2
bugfix, now inline with code from initializeStructure
2018-10-07 22:16:18 +02:00
facb1c2407
unified error checking
2018-10-07 20:03:45 +02:00
0e17b17b90
using full precision
2018-10-07 18:40:02 +02:00
34e0aca564
using full precision
2018-10-07 18:18:24 +02:00
a53488d666
calculation of slip/twin/trans/damage-coordinate system was wrong
2018-10-07 15:44:13 +02:00
032c35a499
WIP: Calculation of elasticity matrices for twin and trans
2018-10-06 10:42:25 +02:00
3a2f86df1c
non-schmid is always bcc
2018-10-05 23:04:06 +02:00
81a77b508a
check for array size was off by 1
2018-10-05 22:46:53 +02:00
3a39c2d68c
[skip ci] strings will be converted to lowercase
2018-10-05 17:54:24 +02:00
0cddf36106
typo, using value of p_slip for q
2018-10-05 17:47:46 +02:00
2a51e528bd
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-05 11:11:20 +02:00
40cf7f134d
Merge branch '44-column-major-access-to-interaction-matrices' of magit1.mpie.de:damask/DAMASK into 44-column-major-access-to-interaction-matrices
2018-10-05 11:08:29 +02:00
aa34b83978
avoid array out of bounds
...
allows to handle un- or partly defined non schmid coefficients
2018-10-05 10:36:44 +02:00
a560fff2ac
[skip ci] [skip sc] generic interfaces for HDF5 operations
...
most existing HDF5 functions are only designed for writing output files
and more general functionality is needed for storing the restart data
2018-10-05 09:03:20 +02:00
47a748831f
Cannot write out resolved stress including non schmid
...
Would need to write out tau_pos and tau_neg separately, so limit to
resolved stress in the sense of Schmid
2018-10-05 07:26:13 +02:00
6ccbc5e4e6
characteristing shear is defined per system
2018-10-05 07:20:51 +02:00
e74a852ef7
new style is noticable slower
...
runtime (polycrystal example) increased from 70s to 90s.
Need to figure out how to write readable AND fast code
2018-10-05 06:38:20 +02:00
3a00fcde16
WIP: characteristic shear calculated in lattice
2018-10-05 05:09:31 +02:00
fda2676365
calculate only if required
2018-10-05 04:54:47 +02:00
79b0efc678
also using nonSchmid matrix from lattice
2018-10-04 21:20:42 +02:00
35956ce0c8
needs to be multiplikative
2018-10-04 21:06:57 +02:00
a6ebdfc1ff
Reading and writing not very efficient method
2018-10-04 17:00:24 +02:00
edb94b8bc9
using the same kinetics for slip everywhere
2018-10-04 16:12:14 +02:00
12d053d123
strange parameter caused simulation not to start if not defined
...
probably a leftover. now only bothers you if twin systems are defined
2018-10-04 14:54:00 +02:00
f1750b4eef
avoiding use of unitialized arrays
2018-10-04 14:51:32 +02:00
cd7f285686
prevent use of unallocated array
...
interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
dc289a278b
clearer code
...
homogenization is defined per element, not per IP
hence, use material_homogenizationAt instead of deprecated
material_homog which pretends a dependency on the integration point
2018-10-04 06:48:33 +02:00
df473302f4
consistent (and better understandable) names
2018-10-04 06:03:48 +02:00
f494803c76
fixed tangent calculation
2018-10-03 16:40:40 +02:00
ec77d4450b
checking for required things
2018-10-03 09:17:06 +02:00
db645efda7
function to calculate nonSchmid matrix
2018-10-03 08:49:23 +02:00
103b46ecbb
don't repeate code over different plastic_xxx modules
2018-10-03 07:58:02 +02:00
89e03be699
also building interactions for slip-twin and twin-slip
2018-10-03 07:51:11 +02:00
0cac6ce0d2
allocating to wrong size
2018-10-03 07:36:57 +02:00
ba383336f5
only one projection matrix required for all (non)schmid projections
...
following the example from plastic_nonlocal
2018-10-03 07:23:18 +02:00
d718521890
polishing
2018-10-03 07:13:30 +02:00
67c55965e9
segmentation fault, tried LHS with scalar
...
Nxx per system is stored in LATTICE_yyy_NxxxSYSTEM
Using CAPITALS for parameters improves readbility
2018-10-03 06:45:42 +02:00
97d2c2b353
mesh_element(1) has a size of 4
...
fixed sigsegv
2018-10-02 22:54:44 +02:00
740325165d
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-02 20:37:11 +02:00
0047e6c14c
correct calculation of dGdot_dTau
...
needs to take drag coefficient into account for the derivative
2018-10-02 18:09:57 +02:00
9cc3a77e01
mean velocity of dislocation corrected for higher temperatures
...
- v_wait: obstacle spacing over waiting time (effective velocity)
- v_run: 'true' velocity of a dislocation moving between obstacles
for higher temperatures v_run becomes important and bounds the velocity
2018-10-02 15:56:18 +02:00
5d1e648d17
drag coefficient B introduced and read in
2018-10-02 15:25:40 +02:00
384a785805
more sevice functions use
...
still trying
2018-10-01 23:02:31 +02:00
ff2614b757
using 'service functions' from lattice
...
get rid of many global array on the long run
2018-10-01 22:48:14 +02:00
a943940760
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-01 22:32:38 +02:00
98296a978e
Merge branch 'development' into 29-rename-mesh_element-array
2018-10-01 22:29:31 +02:00
e7b8adadd0
passing in instance and of is much easier
...
also using always the full Mandel stress tensor to avoid repeated
conversion
2018-10-01 22:14:54 +02:00
ddfbe19f02
Merge branch 'development' into 20-NewStyleDislotwin
2018-10-01 21:16:11 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
...
Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
49a4202e26
not needed here
2018-09-29 10:31:45 +02:00
14509876d4
error == 0 is normal termination
2018-09-29 09:57:53 +02:00
637544509e
rewind needed
...
the file is read twice from beginning to end
2018-09-28 10:06:21 +02:00
8619b49e20
made it nonexecutable
2018-09-28 08:47:00 +02:00
8bd0cb3b25
Made it non executable
2018-09-28 08:45:52 +02:00
6efde5f4ce
Combined the dataset creation and writing dataset in single subroutine. Created group for looped writing.
2018-09-28 08:41:29 +02:00
b141252f1f
doing the same things in the same way in both solvers
2018-09-28 08:06:22 +02:00
d1f614991e
merging good style mutually FEM <-> Spectral
2018-09-28 07:49:52 +02:00
6780217193
adopted from DAMASK_spectral
2018-09-28 07:25:32 +02:00
e8f687a99c
typo, Abaqus/Marc did not compile
2018-09-27 20:18:37 +02:00
822bc4dbbf
Merge branch 'development' into 29-rename-mesh_element-array
2018-09-27 20:12:09 +02:00
4c057ba529
both solvers can share quit
2018-09-27 20:09:59 +02:00
b391ad304d
tensor input/output is of the form 11,12,13, 21,22,23, 31,32,33. Thus row index i is slow, while column index j is fast
2018-09-27 11:53:45 +02:00
6509775d41
cleaning
...
avoiding compiler warnings and confusion of the user
2018-09-27 08:23:30 +02:00
5b52ac91e5
Revert "made it non executable"
...
This reverts commit 05c784aefc
2018-09-26 09:28:47 +02:00
c3380aa9f3
using wrong (uninitialized) stress
2018-09-26 09:22:12 +02:00
2edf8f7f53
Need to commit this before reverting the changes in other files
2018-09-26 09:21:53 +02:00
3408282755
windows and linux editor incompatibility
2018-09-25 16:49:25 +02:00
05c784aefc
made it non executable
2018-09-25 16:48:02 +02:00
b71896d4b6
writing of multidimensional dataset into hdf5 does not appear as multiple pages in hdfviewer
2018-09-25 16:42:43 +02:00
ceb385ef39
calcMode not needed for spectral and FEM
2018-09-23 21:31:30 +02:00
c42eb87a33
using arrays with new names
2018-09-23 20:53:35 +02:00
72b87b0a9b
better name
2018-09-23 19:58:43 +02:00
f701910c71
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-23 19:32:19 +02:00
ebef12e446
syntax errors in declaration
2018-09-23 19:04:17 +02:00
67483487ea
more descriptive names
2018-09-23 18:50:54 +02:00
854d99250c
mesh_element(1,:) only used for debug output
...
set to -1 at the moment to indicate that it is not used.
Re-implementation should be done for MSC.Marc and Abaqus only.
2018-09-23 18:42:49 +02:00
4b14cc5560
calcmode only needed for Abaqus and MSC.Marc
2018-09-23 18:06:18 +02:00
cf6d388a6b
consistent order of solver-specific functionality
2018-09-23 17:57:48 +02:00
5936397ae7
introducing better names
...
allows further simplifications as we do not store max and per elem
values any more for number of integration points and number of cell
nodes
2018-09-23 17:37:57 +02:00
2fe2c4ca45
leaner syntax with sourced allocation
2018-09-23 17:26:13 +02:00
51390b1acf
Nelems /= NcpElems only in case of Abaqus/MSC.Marc
2018-09-23 17:05:01 +02:00
5814e07021
simplified
2018-09-23 16:55:03 +02:00
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
Martin Diehl