e56f2e09a4
trivial and never used
...
even the more commoly used fucntions for 3x3 matrices are not all in use
2021-07-26 10:22:53 +02:00
d19ab4c4f6
co concurrent possible here
...
note: do concurrent cannot be used for the double loops for 66 to 3333!
2021-07-25 14:37:50 +02:00
61a3b33e71
output info about used slip/twin systems
2021-07-25 14:11:07 +02:00
31a4000655
no need for arbitrary dimension
...
not sure if correct, not used at all (even identity4th for 3 dim is not
used, but now at least tested)
2021-07-25 13:32:11 +02:00
3bb5ae3d9e
concurrent/parallel execution is possible here
2021-07-25 13:20:39 +02:00
d2b5a4b339
pointer voodoo for ifort
2021-07-25 10:30:44 +02:00
18b3424975
handle twin and slip systems
2021-07-25 10:12:01 +02:00
c388ab97c9
trying to make sense of HDF5 pointer magic
2021-07-25 09:43:52 +02:00
d9ef1ef5e4
write variable length string (as other, best compatibility with h5py)
2021-07-25 09:36:56 +02:00
26e1e979f5
length is known
2021-07-24 23:08:05 +02:00
71e17ba917
WIP: report active slip systems to DADF5
...
needs further work, currently an array of fixed length strings is
written while all single strings are of variable length type
2021-07-24 22:51:57 +02:00
a98ae267a0
option to initialize F_i
...
start simulation with eigenstrain. Works only for moderate
eigentstrains, reaching the plastic limit is most likely an issue.
2021-07-24 18:47:45 +02:00
b3f5e12232
using burgers vector of tw/tr system seems to make more sense here
...
otherwise twinning will not work in many cases.
Matching number is only required for nucleation of tw/tr
2021-07-24 18:37:25 +02:00
ae49920256
support single and double quotes in key value pairs also
...
escape characters not supported in double quotes
2021-07-24 17:40:27 +02:00
59d09d708e
string array support for attributes
2021-07-24 17:18:31 +02:00
eef7b8f0a9
nothing to select anymore
2021-07-24 15:16:30 +02:00
d87b10bfe7
symbolic names
2021-07-24 15:03:26 +02:00
db07ee2113
supported by recent compilers
2021-07-24 14:35:17 +02:00
f22f30e05d
same functionality as for 1D
2021-07-24 14:27:00 +02:00
d6ce721a25
need to check type of leaf
...
otherwise, using a [list] where a scalar is expected results in a crash,
not in a meaningful error message
2021-07-24 12:10:59 +02:00
931dc99557
not used
...
climb formulation was updated a while ago
2021-07-24 11:21:07 +02:00
d4ffc778c2
easier to read
...
removed comment regarding use of dot_state in kinetics_t(w/r). Data stored
in dotState is not reliable, FPI integrator for writes to it and Runge-Kutta
calls the dot state function at different time steps
2021-07-24 07:11:31 +02:00
527fd306e2
change of behavior
...
- gamma (state) increases monotoneously
- region of spontaneous annihilation is ignored in dipole formation
2021-07-23 22:25:06 +02:00
2a78174547
standard names in source code
2021-07-23 22:17:00 +02:00
c46813657f
better to understand
2021-07-23 21:56:34 +02:00
f96b0371ac
proper output name/format
2021-07-23 21:48:40 +02:00
6936ecb091
sl is the subscript for slip
2021-07-23 21:36:26 +02:00
a5c4e7232c
probably not needed
...
We remove blank spaces while converting to flow YAML.
2021-07-23 18:37:45 +02:00
c347688410
Merge remote-tracking branch 'origin/development' into YAML-improvements
2021-07-23 17:55:03 +02:00
ca8775e0d4
allow " " in YAML, follow yamllint.
2021-07-23 17:45:10 +02:00
d216e77ca6
default values for p/q are dangerous
2021-07-23 09:07:39 +02:00
2cc8612572
consistent variable names
2021-07-23 07:16:08 +02:00
f6378790f1
following python
...
we might want to rename the whole module from 'lattice' to 'crystal'
2021-07-23 06:46:17 +02:00
f5af352644
whitespace adjustments
2021-07-23 00:09:51 +02:00
d682b477dd
following paper
2021-07-22 23:22:45 +02:00
85fd2e3fad
not needed
2021-07-22 23:15:20 +02:00
3f7043de74
standard name
2021-07-22 23:15:20 +02:00
7e27baacfe
missing conversion
2021-07-22 21:39:05 +02:00
bd9cae11a5
allow multi line scalar list items.
...
If a scalar list item has ',', the parser would consider it as a separator and not a part of the string
For the moment, this scalar item is enclosed with double quotes ""
In the next step, the flow parser should be able to use this quotes as an indicator for strings
2021-07-22 15:51:33 +02:00
a03aa97970
default name
2021-07-22 15:41:09 +02:00
4fab078d18
multinomial tested+simplified
2021-07-22 15:31:30 +02:00
d9aa638ad7
shorter
2021-07-22 15:11:38 +02:00
5ac592eb9e
initialize L_(i/p), L_(i,p)0
2021-07-22 12:31:10 +02:00
69cc0b528b
do calculation for initialization
2021-07-22 11:38:03 +02:00
aa03e59306
same statement, different syntax but silences gfortran runtime warning
...
with automated LHS, compiling in DEBUG mode (tested for mesh solver)
gives:
home/m/DAMASK/src/phase_mechanical.f90:1010:43: runtime error: signed integer overflow:
-9223372036854775808 - 1 cannot be represented in type 'integer(kind=8)'
2021-07-22 11:24:10 +02:00
5b66db8a39
only mechanics at the moment
...
will be extended, but most likely differently
2021-07-22 10:12:43 +02:00
eb834b635d
unify notation with grid
...
consistent style: Symbols, not descriptions.
also removed untested/unused loginc functionality. Once load cases are
written in YAML, we can introduce the scaling as in DAMASK_grid
2021-07-22 08:48:44 +02:00
173a5f8e55
less public/unneeded variables
2021-07-22 07:48:01 +02:00
574cfd7034
Merge remote-tracking branch 'origin/development' into more-flexible-L
2021-07-22 00:20:33 +02:00
de7ef43095
documenting/silencing gfortran
2021-07-21 23:49:24 +02:00
aace5d25a8
initialization needed
2021-07-21 23:19:41 +02:00
58a7921966
no need for temp, pack instead of reshape for 1D array
2021-07-21 22:45:04 +02:00
b817c620a3
let the computer count
2021-07-21 21:25:33 +02:00
23077fd58c
testing coordinates
...
I don't understand why this pattern exists (with w(2) = 3, w(3) = 2),
but it exists
2021-07-21 19:42:53 +02:00
5a04a1d661
let the computer do the counting
2021-07-21 19:41:14 +02:00
c56979e2ad
single source of truth
2021-07-21 18:47:19 +02:00
000007ba59
better test automatically
2021-07-21 18:06:37 +02:00
b1ba64e6af
understanding floating point precision
...
double can use 16 or 17 significant figures
- if the leading number is high (above 5 or so), only 16 figures are
significant.
- a trailing 1 is never significant
2021-07-21 18:04:50 +02:00
76572e4ca9
standard notation
2021-07-21 16:34:33 +02:00
e3e9dfdc60
following paper
2021-07-21 16:29:57 +02:00
8feeda6f05
phase_mechanical_elastic should store data related to elasticity
2021-07-21 16:23:21 +02:00
fc5237fa80
using central values
2021-07-21 15:46:38 +02:00
8259cb3cdc
notation as in paper
2021-07-21 15:03:28 +02:00
b2e94974ca
short names
2021-07-21 14:52:37 +02:00
f25dee4c3a
quad points updated and rounded based on literature values
2021-07-21 14:34:18 +02:00
df1fe39dc2
Merge remote-tracking branch 'origin/development' into write_ipdisplacements
2021-07-21 13:30:12 +02:00
9d349f8a7c
symbolic notation
2021-07-21 06:50:28 +02:00
b5bf1d525e
Merge remote-tracking branch 'origin/development' into more-flexible-L
2021-07-21 06:36:05 +02:00
6f19113072
L, P, F, etc. are second order tensors
2021-07-21 06:19:04 +02:00
b98819a36c
adjusting names
2021-07-20 18:29:21 +02:00
a919ac0aea
Merge branch 'write_ipdisplacements' of git.damask.mpie.de:damask/DAMASK into write_ipdisplacements
2021-07-20 15:35:48 +02:00
86d918367f
Round quadrature points
2021-07-20 15:34:13 +02:00
85735605f8
more flexibility for the L in the load case
...
Note that mixed boundary conditions for L introduce an ambiguity.
Consider:
L = [[1.0, x, x],
[ 0, 0, 0],
[ 0, 0, 0]]
P = [[x, 0, 0],
[x, x, x],
[x, x, x]]
What we need is F^(n+1)=F_dot^(n+1) x Delta_t, where F_dot^(n+1) is
F_dot^(n+1)_ij = L_ik F^n_kj.
So component F_11 has contributions from L_12 and L_13. We first assume
L_12=L_13=0 and then choose F^(n+1)_12 and F^(n+1)_13 to get
P_12=P_13=0. This implicitly gives a solution for L_12 and L_13, which
is however only one out of infinitely many.
2021-07-20 07:10:28 +02:00
03b7532cc5
numpy.MaskedArray behavior
2021-07-19 23:27:10 +02:00
1c1dc9383e
symbolic names
2021-07-19 22:30:20 +02:00
4a2e62fdb2
Merge branch 'development' into 'write_ipdisplacements'
...
# Conflicts:
# src/mesh/mesh_mech_FEM.f90
2021-07-19 17:19:40 +00:00
a654cd4fb1
To avoid fortran double variable truncation for quadrature points
2021-07-19 17:07:43 +02:00
97203ff551
document and keep definitions together
2021-07-18 23:30:30 +02:00
53b7aab29d
use ph,en access pattern
2021-07-18 09:48:49 +02:00
6ad6158bfb
(en)try is the name used in the DADF5 file
2021-07-18 09:44:52 +02:00
57ad308a7f
readable
2021-07-18 09:22:12 +02:00
d068f45aa0
avoid superflouos damage calculations
2021-07-17 15:25:00 +02:00
c109d5a37b
better have different physics separated
2021-07-17 14:06:48 +02:00
f9edeb40a5
descriptive names
2021-07-17 11:50:21 +02:00
e6d25294d3
separating functionality
2021-07-16 23:32:08 +02:00
fc735d6391
substate0 only needed for staggered state-stress integration
2021-07-16 23:19:48 +02:00
777620b800
polishing
2021-07-16 22:41:38 +02:00
594ad2c310
semi-separate handling of damage
2021-07-16 22:22:41 +02:00
2b24224c7e
more meaningful name
2021-07-16 20:52:41 +02:00
ed6b1be352
solver handles terminally ill
2021-07-16 20:43:08 +02:00
2a84aa7ae4
obvious, no need for comment
2021-07-16 20:32:21 +02:00
5f78f1753c
split up thermal
...
only for grid at the moment
2021-07-16 18:03:38 +02:00
3f0eafd640
first step towards separating of mechanics, thermal, and damage
2021-07-16 17:53:11 +02:00
013c4c0a92
common variable names
2021-07-16 10:31:40 +02:00
2f1fa8292b
unify style to majority of occurences
2021-07-16 10:30:45 +02:00
3830492791
Merge remote-tracking branch 'origin/development' into write_ipdisplacements
2021-07-15 17:34:44 +02:00
4d6a9a51ed
correct logic
2021-07-15 17:32:41 +02:00
94843becda
writing ip displacements (algorithm contain bugs)
2021-07-14 19:33:54 +02:00
766db0524f
Merge remote-tracking branch 'origin/Marc-start-material-at-0' into marc2021.2
2021-07-14 18:06:57 +02:00
05b319fbfb
easier to read
2021-07-14 06:33:04 +02:00
2ffa6cac70
Merge remote-tracking branch 'origin/development' into Marc-start-material-at-0
2021-07-14 06:15:46 +02:00
ce3b4d2a2a
Merge branch 'development' into YAML-fixes
2021-07-13 20:27:21 +02:00
45abca90c5
stricter
...
example of invalid YAML--> mechanical:{type: pass}
2021-07-12 22:17:02 +02:00
d2560ebb39
function should return either 'true' or 'false' and not bear the responsibility to throw errors
...
We were forcing every colon to indicate either key or key: value
2021-07-12 21:42:51 +02:00
df9a94422f
0-based indexing in MSC.Marc
...
inline with Python library and grid, still need to decide on mesh (neper
is 1-based)
2021-07-10 09:49:29 +02:00
136a4b1377
PETSc defines are rather complicated
...
now mpi_f08 can be used on newer PETSc installations if old MPI modules
are not exposed
2021-07-09 18:48:25 +02:00
637f78bd52
old name (for PETSc < 3.15)
2021-07-09 14:50:29 +02:00
3870a70a4e
HDF5 seems to use MPI (F90 style)
2021-07-09 12:37:39 +02:00
8e75e87ad9
Merge branch 'MPI_F08' into polishing-for-beta
2021-07-09 11:32:32 +02:00
c3e94cf1fe
Marc2021.2 is out!
2021-07-09 08:59:04 +02:00
f54bd8f3a9
correct capitalization
2021-07-08 17:56:49 +02:00
139f2c177a
use MPI_f08 if possible
...
most PETSc installations provide outdated MPI (f90 version)
MPI_COMM_WORLD is now of derived type (Fortran 08 style)
PETSC_COMM_WORLD is the plain integer (f90 style) alias.
Note that HDF5 is assumed to have f90 interfaces
2021-07-08 16:27:37 +02:00
4c3ff4bef4
consistent capitalization
2021-07-08 15:05:01 +02:00
58bc6e2ba6
avoid chained inclusions
2021-07-08 14:27:04 +02:00
69415d2e05
not needed
2021-07-08 12:30:00 +02:00
3c6c5d77e8
following paper
2021-07-06 22:58:18 +02:00
a13e02da44
easier to follow
2021-07-06 22:33:12 +02:00
cd9d704aae
bug fixes:
...
invalid material.yaml, detect such errors in future
2021-07-05 11:30:52 +02:00
f0a75d8d62
consistent capitalization
...
Capitals for pre processor macros to avoid clashes
2021-07-04 17:43:19 +02:00
6dc70fa4e7
not used anywhere
...
was only required for ductile damage
2021-07-04 08:51:53 +02:00
7daef03e65
new multiphyics notation
2021-07-03 22:50:14 +02:00
8acecc1306
preparing standard multiphysics notation
2021-07-03 22:41:34 +02:00
f69f61dcb7
avoid duplication
2021-07-03 22:30:06 +02:00
a0ffbc5f17
little polishing
...
- same names as for grid
- 'local' naming misleading here (probably for x_local etc also not a
good choice)
- following names in PETSc notation (https://www.mcs.anl.gov/petsc/petsc-current/docs/manualpages/DMPLEX/DMPlexGetPointLocal.html )
- using allocation with bounds to simplify access
- NOTE: The nodal coordinates are not what damask.Result expects except
for simple, 1 IP elements!
2021-07-02 23:49:06 +02:00
1516ded71b
Merge remote-tracking branch 'origin/development' into write_displacements
2021-07-02 23:07:51 +02:00
7745640393
consistently use prefix as modifier
2021-06-28 23:41:50 +02:00
f2a359bea1
relaxing tolerances
...
allowed for simplified cases (no temperature dependency/friction)
2021-06-28 23:28:41 +02:00
5973ef5b13
Merge remote-tracking branch 'origin/nonlocal-examples' into preparing-alpha4
2021-06-28 23:22:16 +02:00
6651656903
isoductile is not working
2021-06-28 23:13:56 +02:00
b1f4c06f9c
takeover from Christophs thesis
2021-06-26 13:25:13 +02:00
b322ed3e03
feauture to write nodal displacements to hdf5 file added
2021-06-25 20:46:21 +02:00
ab0e65c6bc
systematic names and sensible defaults
2021-06-25 15:12:54 +02:00
06e76c1a81
consistent default absolute tolerances
...
better use conservative values, users can easily relax if needed
2021-06-25 10:13:03 +02:00
a9f5dcfbf1
avoid allocate based on random value in sum_N_sl
2021-06-24 23:35:14 +02:00
106fec92d7
C is the common symbol
2021-06-24 19:14:19 +02:00
8f5a370388
bugfix: update compatibility for nonlocal
...
intent(out) resulted in setting nonlocal = .false.
now using plasticState%nonlocal consistently
2021-06-24 18:59:52 +02:00
f42157c076
consistent names
2021-06-24 16:31:07 +02:00
f834a1534e
simplified
2021-06-24 16:07:54 +02:00
12ca7428cf
cleaning
2021-06-24 15:25:43 +02:00
ae9a48c124
polishing
2021-06-24 15:23:24 +02:00
b4265149c8
simplified
2021-06-24 15:08:31 +02:00
95c9434a21
bugfix: enable local simulations
2021-06-24 15:01:32 +02:00
8c06e7a4ff
generic and extendable multiphysics notation
2021-06-24 14:49:09 +02:00
c49ba5419b
sign-transfer done right
2021-06-21 23:26:17 +02:00
4b82cb4c14
extra parameter needed
...
Hardening parameters determine rate of hardening in phenopowerlaw.
This flexibility is also needed in J2.
2021-06-21 23:22:51 +02:00
27431bd60c
avoid division by M gives better agreement with phenopowerlaw
2021-06-21 23:11:09 +02:00
ea4867770f
avoid error due to limited floating point accurary
2021-06-21 16:15:40 +02:00
38e4802867
3.15.1 works (3.15.0 has a bug)
2021-06-21 06:53:17 +02:00
0a22916aba
not a double subscript
2021-06-19 15:13:27 +02:00
8bba021fe1
Merge remote-tracking branch 'origin/development' into mesh_test
2021-06-18 19:23:20 +02:00
36bf68b336
Out of plane coordinates for 2D elements are updated with dummy values
2021-06-17 20:26:37 +02:00
b9d4217d86
permutationStar111 for 4th order integration is updataed
2021-06-16 14:58:26 +02:00
1bfbd30ae2
polishing
2021-06-15 19:53:05 +02:00
218e6a79a8
VTK image data is the appropriate type, not VTK rectilinear grid
...
FFTs require constant spacing in all three directions, this is
guaranteed by the vtkImageData but not by vtkRectilinearGrid
2021-06-15 19:02:26 +02:00
e10701b32a
easier to understand
2021-06-14 15:21:10 +02:00
5f01b076d2
This change makes the test work for GNU too
...
Probably something was uninitialized and GNU was accessing unallocated memory
2021-06-14 14:58:14 +02:00
c64f9eb805
hardcoding '3' is an issue for 2d simulations
2021-06-11 20:42:31 +02:00
3705f1d3a2
F,P, ... in loadcase are 2nd order tensors
2021-06-03 08:21:16 +02:00
6cd0d79c61
old merge not reflected
2021-06-02 14:08:12 +02:00
39c2506b8d
Merge branch 'Fortran-cleaning' into 'development'
...
Separating functionality
See merge request damask/DAMASK!396
2021-06-02 09:24:47 +00:00
fada9a7f6c
more meaningful order
2021-06-01 17:05:13 +02:00
5d0fc4fca3
more meaningful order
...
and intent(out) variables for read are at the front
2021-06-01 16:46:24 +02:00
569b1fc563
not needed (duplicated code)
2021-06-01 11:09:02 +02:00
6f9e521cdb
Merge branch 'HDFgeometryupdate' into 'development'
...
HDF geometry update
See merge request damask/DAMASK!395
2021-06-01 08:01:53 +00:00
431416b5ba
Separating functionality
...
lattice should become a module with static data and functions
2021-06-01 07:56:55 +02:00
91015fd07c
write out undeformed configuration
2021-05-31 19:41:22 +02:00
650fbd7509
Initial nodal and ip coordinates added to the HDF5 output file
2021-05-31 15:01:42 +02:00
718880f177
Initial nodal and ip coordinates added to the HDF5 output file
2021-05-31 14:09:11 +02:00
d1a6607782
Merge branch 'load2Dtensor' into 'development'
...
support for 2D tensor in load case
See merge request damask/DAMASK!391
2021-05-29 13:21:47 +00:00
77a0d5999b
not needed
2021-05-28 19:24:38 +02:00
4669c289c7
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-28 15:00:06 +02:00
0240bec5b3
consistent reporting
2021-05-27 08:25:48 +02:00
bdb4029fb5
tI symmetry of 2nd order tensor is equivalent to hP
2021-05-26 22:49:53 +02:00
16128c257a
Merge branch 'development' into fix-thermalexpansion
2021-05-26 22:49:39 +02:00
95f7f3c6ed
Merge remote-tracking branch 'origin/development' into simplify-cmake
2021-05-26 19:11:20 +02:00
adb1e51e24
support for 2D tensor in load case
...
currently optional, but should become mandatory after a transition
period
2021-05-26 08:04:14 +02:00
019159d328
WIP
2021-05-26 06:31:11 +02:00
24e862105c
ensuring correct lattice symmetries
2021-05-25 06:05:51 +02:00
299c47fd6f
prepare for varying C66
...
- check structure centrally
- pure function with guaranteed return/no stop
2021-05-24 20:33:50 +02:00
f525999f52
updated tests
2021-05-24 20:12:34 +02:00
f44edb31fc
polishing
2021-05-24 17:20:33 +02:00
fe281f4592
only Hooke as model
...
and this model should take care of the elastic constants, not lattice
2021-05-24 17:19:38 +02:00
0d0bc188eb
potentially less error prone (and easier to read)
2021-05-24 17:17:27 +02:00
40698740aa
fixed symmetry handling
...
- ort not tested, no examples, no documentation => removed
- aP is the opposite of isotropic => removed
isostropic materials can be easily specified as cI or cF, using C_44 =
1/2 * (C_11 - C_12). Acceptable extra effort for special use case
orthorhombic can be easily implemented if needed, but needs test,
documentation, and examples
2021-05-24 15:45:25 +02:00
ab070a3c13
data for thermal expansion
2021-05-24 10:31:56 +02:00
b0f4ea45a4
Merge branch 'simplify-cmake' into fix-thermalexpansion
2021-05-23 22:07:58 +02:00
4d889e0b1b
Merge remote-tracking branch 'origin/development' into Fortran-cleaning
2021-05-23 21:24:53 +02:00
78799f9794
fix for openMP
2021-05-23 18:44:24 +02:00
7afb1d28cc
easier to read
2021-05-23 15:04:55 +02:00
4713e0e85d
new names and mappings
2021-05-23 13:14:57 +02:00
62c9761a05
Merge remote-tracking branch 'origin/development' into simplify-cmake
2021-05-23 12:31:42 +02:00
c4d1969150
easier to read
...
and faster for multiphase materials
2021-05-23 09:15:03 +02:00
8dcf4354e1
more logical structure
2021-05-23 08:19:43 +02:00
72ab936ec3
cleaning
2021-05-23 00:12:55 +02:00
af9fa9e9a1
using current naming scheme
2021-05-23 00:04:12 +02:00
ee80efd705
using new mappings
2021-05-22 22:52:05 +02:00
0b80252d97
Merge remote-tracking branch 'origin/123_bccSlipSystem' into development
2021-05-22 22:40:33 +02:00
d41f3a5490
consistent data structure
2021-05-22 21:53:39 +02:00
6d31f77deb
natural data structure
2021-05-22 17:54:42 +02:00
212c4296cf
need to loop over ip, el
2021-05-22 16:45:49 +02:00
cc9a0e4865
Merge branch 'development' into fix-Intel2021
2021-05-22 14:51:25 +02:00
fc4bdfb374
simplified
2021-05-22 12:03:13 +02:00
d2855913b5
new mappings
2021-05-22 11:48:42 +02:00
7440cc32a0
Merge branch 'internal-restructure' into 'development'
...
Internal restructure
See merge request damask/DAMASK!384
2021-05-22 09:38:33 +00:00
77d1ed465e
divide and test
2021-05-22 11:09:50 +02:00
00fcf069fb
clearer names and reporting
2021-05-22 09:33:58 +02:00
37d511062d
simplified (using new mapping)
2021-05-22 09:33:33 +02:00
e79c17ecbc
Merge branch 'fix_typo_dislotungsten' into 'development'
...
fixed typo
See merge request damask/DAMASK!385
2021-05-21 20:29:21 +00:00
801e9f512b
simplified state initialization
...
- not needed for damage (is an intial value problem, will trickle down)
- plastic initializes state, copy to state0 (centrally)
2021-05-21 22:07:55 +02:00
2aa78a710b
correct capitalization
2021-05-21 22:05:09 +02:00
47e69019b6
matching name
2021-05-21 21:53:37 +02:00
fa3b077b72
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-05-21 12:32:59 +02:00
3ee22cfc59
circumvent bug in Intel compiler 2021.2
...
explicit "result" looks anyways better
thanks to Jonathan from University of Alabama for reporting
2021-05-21 07:15:46 +02:00
10c6070873
added {123} slips systems of bcc
2021-05-20 18:45:15 +02:00
798a0ef73f
fixed typo
2021-05-20 11:58:42 -04:00
125e8fb9e2
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-05-20 10:41:59 +02:00
106f687e97
not needed
2021-05-19 22:43:21 +02:00
c24d41ac4d
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-05-19 22:26:38 +02:00
67352d9ec7
location depends on PETSC_ARCH (if set)
2021-05-19 19:22:06 +02:00
49d51e196c
no hope for GPI
...
flang will hopefully work in the near future
2021-05-19 13:42:14 +02:00
2648464525
relax tolerances for quaternion initialization
...
we read in ASCII/YAML files, 1e-8 must be enough
2021-05-19 09:46:02 +02:00
9a37b6ddbe
support windows line endings
...
if first line ends with CRLF, convert all CR to ' ' (trailing spaces
will cause no harm)
2021-05-19 09:08:41 +02:00
e3506576e7
isobrittle handles stiffness degradation implicitly
2021-05-10 14:37:09 +02:00
053c427509
adjusting to new interaction matrices
2021-05-09 14:50:55 +02:00
c9c8631e7b
including documentation from damask.mpie.de
2021-05-09 10:58:43 +02:00
693c2f4e3f
Merge remote-tracking branch 'origin/development' into MatrixInteraction_clean
2021-05-09 08:04:15 +02:00
43db3bd8d3
Merge branch 'improved-thermal-solver-options' into 'development'
...
better numerical parameters for thermal solver/PETSc
See merge request damask/DAMASK!379
2021-05-07 14:16:22 +00:00
7774ca7211
Merge remote-tracking branch 'origin/internal-restructure' into development
2021-05-07 12:42:12 +02:00
8277d88799
new interaction matrix for bcc from Madec2017
2021-05-07 10:42:47 +02:00
cc855be822
new interaction matrix for FCC, 1,2,3,4 are unchanged, 5 can now be 5 or 6, old 6-12 are add +1 and now are 7-13
2021-05-07 10:32:31 +02:00
d64ad82ce0
use negative numbers to have unique names for the {112} slip system in BCC
2021-05-07 10:24:04 +02:00
1eb1e54f78
adjustment to new structure/names was missing
...
reason: test missing/not good
2021-05-06 08:47:30 +02:00
c8cdd7e622
better numerical parameters for thermal solver/PETSc
...
works for realistic values for thermal problems
parameters copied from spectral_damage
2021-05-05 18:14:53 +02:00
b353f8ed92
workaround for HDF5: https://forum.hdfgroup.org/t/6186
...
writing chunked/compressed data can cause problems with MPI. Even though not 100%
clear from the reference, it seems that the issue only appears for HDF5
< 1.12.
Of special importance for Ubuntu since the Debian package is still at 1.10.6
2021-05-03 18:19:06 +02:00
6c92e8d2cc
belongs to elastic submodule
2021-04-29 16:16:51 +02:00
e795e72df7
new names
2021-04-29 14:24:19 +02:00
7e9133621a
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-04-28 23:24:02 +02:00
e9cfb2f968
Merge branch 'drop-old-DADF5-support' into 'development'
...
Improvements to damask.Result
See merge request damask/DAMASK!373
2021-04-27 00:33:41 +00:00
55333f7e3e
Merge branch 'no-shell-variables' into 'development'
...
KISS: no shell variables
See merge request damask/DAMASK!370
2021-04-26 15:48:58 +00:00
478665b7cd
polishing
2021-04-26 15:10:45 +02:00
62c987badf
add tracer to vtk files
2021-04-25 23:54:33 +02:00
d0b86f54fb
consistent with new naming scheme
2021-04-25 08:16:26 +02:00
74dd9bf589
use sensible defaults if shell NUM_THREADS is not given
2021-04-22 08:04:02 +02:00
d83c746a17
polishing
2021-04-15 12:07:33 +02:00
34dc4fda13
needs rework
2021-04-14 19:58:58 +02:00
285889b48e
merge evaluates both expression, can lead to division by zero
2021-04-13 23:23:39 +02:00
1762245b69
merge not needed
2021-04-13 19:26:35 +02:00
248bc539cc
new mappings
2021-04-13 12:40:58 +02:00
74548d5f51
new names (as in HDF5 out)
2021-04-12 21:29:04 +02:00
887524bcc1
polishing
2021-04-11 16:09:29 +02:00
f655a6fe5c
store data locally
2021-04-11 14:30:10 +02:00
b2292986f4
distributing responsibilities
2021-04-11 13:42:50 +02:00
8ec2d3a9ce
bugfix: mixed up order
2021-04-11 12:49:28 +02:00
9d90ed525e
YAML structure allows more than one mechanism
2021-04-11 12:42:57 +02:00
081d51f224
multiple damage mechanisms currently not supported
2021-04-11 12:37:46 +02:00
071c1a5ad4
avoid repetition
2021-04-11 12:18:26 +02:00
8b7f777186
probably not needed
2021-04-11 11:17:52 +02:00
b67e837548
needs broadcast, otherwise rank>0 fail
2021-04-11 09:58:40 +02:00
547f2ffa69
cleaning
2021-04-11 09:46:11 +02:00
b55e721ec4
standard name
2021-04-11 09:25:45 +02:00
34bb4c65a9
distributing responsibility
2021-04-11 08:58:40 +02:00
4b89e2f40c
sorted and documented
2021-04-11 08:32:13 +02:00
a386b82f74
distributing responsibility
2021-04-11 08:14:39 +02:00
d488f1708a
consistent naming
2021-04-11 07:41:59 +02:00
97d426718a
following renames and access pattern
2021-04-10 21:16:57 +02:00
690777ac88
base access on cell numbers
...
DAMASK does not care about elem, IP, etc..
2021-04-10 21:16:10 +02:00
4d9949547c
more systematic name
2021-04-10 21:04:33 +02:00
80dd16ed55
Merge branch 'development' into Fortran-cleaning
2021-04-10 14:18:09 +02:00
73b07eda4a
Merge branch 'Results.read-.place' into 'development'
...
simplified handling of Result class
See merge request damask/DAMASK!363
2021-04-09 22:47:05 +00:00
5f608ed572
only 2 and 3 dimension can be 1
2021-04-09 08:25:30 +02:00
1b89032086
names as in DAMASK paper
2021-04-08 23:45:26 +02:00
c4765d3742
following paper
2021-04-08 13:31:21 +02:00
d59051f576
systematic names
2021-04-07 22:42:10 +02:00
0fc7f66ef8
consistent names
2021-04-07 21:25:11 +02:00
c4b4ea8c21
avoid invalid access in case of no damage
2021-04-07 20:52:25 +02:00
bbb292d093
polishing
2021-04-07 20:39:29 +02:00
1851b66cb4
use new data container
2021-04-07 14:56:11 +02:00
c4942e3f82
part of damage init
2021-04-07 13:22:22 +02:00
16f7af4c27
consistent interface
2021-04-07 13:02:42 +02:00
5eb44969cc
no need to do this globally
2021-04-07 11:48:04 +02:00
cdae867beb
simplified
...
damage currently works only for single constituent
2021-04-07 09:11:40 +02:00
c53927ad6f
not needed
2021-04-07 08:47:46 +02:00
1fbf14c148
encapsulation and namespace-like names
2021-04-07 07:53:24 +02:00
cb6b7a5fb9
standardized names
2021-04-07 07:26:54 +02:00
5a361c12f8
bugfix: corrected name
2021-04-06 15:53:06 +02:00
c80774f3d2
Merge branch 'development' into Fortran-cleaning
2021-04-06 15:40:51 +02:00
0d974648f0
part of damage, not of eigen
2021-04-06 12:18:48 +02:00
d56f1acf36
shorter names
...
need to prefix 'pass' to avoid name clashes that result in errors during
compilation
2021-04-06 12:05:47 +02:00
49804c6e44
preparing split
2021-04-06 11:55:30 +02:00
330803881b
variable 'damage' is not occupied anymore
2021-04-06 11:41:45 +02:00
869976c7a0
new names
2021-04-06 11:38:44 +02:00
39f4efa55a
Merge branch 'cleaning' into 'development'
...
Superfluous F_e calculation
See merge request damask/DAMASK!361
2021-04-06 08:35:51 +00:00
2b798589ce
modularizing
2021-04-06 10:22:47 +02:00
b797d9d76b
not needed
2021-04-06 10:14:52 +02:00
65b03aeb2d
Merge remote-tracking branch 'origin/development' into Results.read-.place
2021-04-05 10:22:49 +02:00
2bfed863ba
line was to long
...
macro was changed in PETSc 3.15
2021-04-05 09:04:44 +02:00
445e934102
Merge branch 'development' into spring-cleaning
2021-04-03 23:28:59 +02:00
857a990a0e
avoid long lines
2021-04-03 20:39:07 +02:00
09beb8f38c
white space adjustments
2021-04-03 18:00:41 +02:00
8ac4850dd3
more consistent error messages
2021-03-31 10:55:25 -04:00
7e8f630a62
consistent
2021-03-29 21:44:37 +02:00
c8e48090a2
Merge remote-tracking branch 'origin/development' into YAML-error-message
2021-03-29 21:38:35 +02:00
295c036644
not required (checking)
2021-03-29 20:10:57 +02:00
aa5cd76d33
function not needed
2021-03-29 13:47:23 +02:00
2e96fcf768
Merge branch 'development' into spring-cleaning
2021-03-29 07:26:17 +02:00
5bf4553882
following naming of interaction coefficients
2021-03-29 07:25:55 +02:00
b44864355d
no need for subscript, following dislotwin
2021-03-29 07:20:06 +02:00
e6143f6eec
source not needed here
...
I don't think 'shape' is possible without full inspection of the stored
data structure
2021-03-29 06:40:33 +02:00
710f5b74b2
Merge remote-tracking branch 'origin/development' into 2d-table-yaml
2021-03-29 00:00:39 +02:00
ecf5639360
Merge remote-tracking branch 'origin/development' into YAML-error-message
2021-03-28 21:59:08 +02:00
84e383964b
polishing/fixing tests
2021-03-27 23:58:49 +01:00
0072ebfa64
polishing
2021-03-27 23:17:04 +01:00
20c9549198
polishing
...
thread sanitizer throws warnings, probably because off 'terminallyIll'
2021-03-27 18:00:13 +01:00
7072ab0984
non-converging simulation is an error
2021-03-27 17:07:36 +01:00
7c96d49b08
remove extra lines
2021-03-27 13:44:29 +01:00
f909aee835
Merge remote-tracking branch 'origin/output-rename' into internal-restructure
2021-03-27 13:40:15 +01:00
4d046e4e16
no plastic model as default
2021-03-27 06:06:27 +01:00
ac310ee760
elastic constants with source
2021-03-26 20:12:30 +01:00
3b6c97edb0
adjusting names
2021-03-26 17:39:21 +01:00
949c37c4d0
bugfix
...
incorrect handling of NonSchmid behavior
2021-03-26 13:51:09 +01:00
d74c1534ed
bug fixes
2021-03-26 12:48:20 +01:00
cb0d407ce4
not used
2021-03-26 12:40:01 +01:00
6a2c107723
consistent names for debugging
2021-03-26 12:34:16 +01:00
51ae66f573
Marc improvements
...
- fix for 2020
- drop support for versions using old compiler
- consistent capitalization
2021-03-26 11:40:24 +01:00
3e8bcd3225
cleaning examples, using consistent names
...
- examples in repository should only show the most basic steps
- MSC.Marc, marc => Marc
2021-03-26 09:27:49 +01:00
4cc0dedf9f
Merge branch 'avoid_data_copy_restart_MPI' into spring-cleaning
2021-03-26 08:58:44 +01:00
7320120c5d
Merge branch 'development' into avoid_data_copy_restart_MPI
2021-03-26 08:58:03 +01:00
35c854b549
guide the user
2021-03-26 06:45:39 +01:00
8b2281af98
missing reference polishing
2021-03-25 21:03:46 +01:00
a72e2db678
Merge branch 'development' into output-rename
2021-03-25 21:03:20 +01:00
3b392281e4
consistent naming in HDF5 output
2021-03-25 19:22:59 +01:00
b1cca4f5bd
polishing
2021-03-24 15:50:39 +01:00
95fe007369
Merge remote-tracking branch 'origin/development' into citation-style
2021-03-19 10:42:49 +01:00
fc172921fb
unified citation style continued
2021-03-19 10:41:47 +01:00
cec6589b26
polishing
2021-03-18 17:43:20 +01:00
9896a01ea4
easier to read
2021-03-18 08:07:10 +01:00
b174473373
no need to duplicated check
2021-03-18 08:03:56 +01:00
52a0f0aaa9
hickup
2021-03-18 08:02:12 +01:00
07d79ef4ba
unifying style
2021-03-17 11:25:21 +01:00
0e18f31e31
Merge branch 'development' into avoid_data_copy_restart_MPI
2021-03-17 10:46:50 +01:00
ef792a578b
separate elastic submodule
2021-03-16 20:35:29 +01:00
b67724e3f0
Merge branch 'development' into fix_homogenization_restart
2021-03-15 12:46:38 +01:00
4912342b1b
added missing arguments
2021-03-15 11:46:30 +01:00
a59af55f1a
read data by one process and broadcast it
2021-03-15 10:58:59 +01:00
ce91537b0f
get_asXXs --> get_as1dXX
2021-03-11 18:40:16 +01:00
158afac5b9
Merge remote-tracking branch 'origin/development' into 2d-table-yaml
2021-03-11 16:56:27 +01:00
f3558f19b6
standardizing
...
1) don't start with capital letters
2) mechanics -> mechanical, plasticity -> plastic, elasticity -> plastic
3) store results per top level group (no plasticity, only mechanics)
2021-03-10 22:38:29 +01:00
adcb24d2e1
write data of average quantities non parallel
2021-03-10 16:33:02 +01:00
0a2810230e
Merge commit 'fd24c9c2a193972ea17e94ba848d87d2aeb43028' into YAML-error-message
...
changes made by @p.eisenlohr in another branch
2021-03-08 20:58:30 +01:00
15517c4d4f
default name
...
and output of optional physics only if active
2021-03-07 23:52:40 +01:00
6a191a7338
avoid repetition
2021-03-07 23:34:06 +01:00
fb8f12ad70
standard names, no initial capitals
2021-03-07 22:59:06 +01:00
5cd68dbddb
fixed stray homogenization_Nmembers --> _Nconstituents
2021-03-04 15:36:36 -05:00
a7e2ed40dd
rename Nconstituents --> Nmembers
2021-03-04 15:16:36 -05:00
e1f0d2e0a3
polishing of indentation and whitespaces; thermal_homogenize only once after all constituents
2021-03-04 15:15:40 -05:00
e4271537c5
syntax polishing; use of YAML defaults to avoid if%contains
2021-03-04 15:14:16 -05:00
438167804c
if( polishing
2021-03-04 15:11:39 -05:00
5d51da11e5
trying new structure to have better yaml error messages
2021-03-04 20:06:32 +01:00
357fd81be4
read in 2d float arrays in yaml
...
test added too
2021-03-04 19:08:41 +01:00
f3a2c49b39
read in 2d arrays in yaml
2021-03-01 19:03:50 +01:00
4cd72b36ad
Merge remote-tracking branch 'origin/development' into initial-temp
2021-03-01 06:16:50 +01:00
2f68c43755
new style configuration for damage
2021-03-01 06:16:16 +01:00
8af0c8dbc3
using initial temperature from load case file
2021-02-28 21:51:07 +01:00
0cde43198f
modernizing:
...
- 'pass' for dummy thermal homogenization
- setting temperature in load case
2021-02-28 20:49:51 +01:00
7b89cb41f9
Merge branch 'dislotwin-correction' into 'development'
...
dislotwin-correction
See merge request damask/DAMASK!347
2021-02-28 19:45:34 +00:00
ae57ba9707
got random errors 'O not found'
...
might be related to use of pointers in openMP. Not nice, but openMP
during initialization is not really required
2021-02-28 20:10:12 +01:00
ef543a5b49
thermal solver is defined in load case
...
not in numerics.yaml
2021-02-28 20:09:08 +01:00
b2fea6b149
solver not specific to load case number
2021-02-28 19:24:44 +01:00
4dd99d4c39
solver is selected in load case, not numerics.yaml
2021-02-28 19:13:20 +01:00
c483dc609f
common name
2021-02-28 11:47:27 +01:00
fd24c9c2a1
simplified tNode_get_byKey_asIndex and tNode_getKey_byIndex==>get_byIndex_asKey; syntax polishing
2021-02-27 13:22:46 -05:00
c0620037a1
simplified tNode_get_byKey_asIndex and tNode_getKey_byIndex; syntax polishing
2021-02-27 13:14:53 -05:00
d92393ab70
avoid accessing uninitialized data
2021-02-27 10:11:43 +01:00
657d43308f
standardized names
2021-02-27 10:04:08 +01:00
4edf8e1c6c
better yaml error description for type mismatch
2021-02-26 22:33:22 +01:00
8b9b0e30b1
read in correct values
2021-02-26 07:09:04 +01:00
2ca3a824a4
better fail immediately
2021-02-25 23:11:36 +01:00
be0e393e1d
cleaning homogenization
2021-02-25 21:55:15 +01:00
988e584d7d
merge simplifies conditional assignment
2021-02-25 16:44:52 +01:00
59b7565961
multiple clips throws NAN, back to sequential way of clipping
2021-02-25 15:46:59 +01:00
0d0aaa0df6
Merge branch 'development' into fix_homogenization_restart
2021-02-25 09:50:38 +01:00
f8bc2bf0c2
renamed "no_dipole_formation" flag to "omit_dipoles"; shortened dipole dotState logic
2021-02-24 14:25:05 -05:00
7d90404e17
we read state0 after restart
2021-02-24 18:13:48 +01:00
9a9d287aed
tau_0 should be per slip family
2021-02-24 13:18:42 +01:00
9679c5403e
continue with cell based map (solver + homog)
2021-02-23 15:44:58 +01:00
d8112cc2e1
storing by instance just complicates the code
2021-02-23 13:45:06 +01:00
89858543fa
more cleaning; use 'ce', 'ph', 'me' wherever applicable
...
hide ip,el
2021-02-23 11:47:29 +01:00
286f59ed8c
fix for OpenMP
2021-02-23 10:47:04 +01:00
e929da24e8
consistent naming
2021-02-23 10:30:40 +01:00
8d57252a54
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-02-23 09:03:57 +01:00
e249168189
modifying storing of orientations;
...
needed for nonlocal, and also to remove the use if ip,el at homogenization level.
ip, el should be used only for looping eventually.
2021-02-22 20:38:49 +01:00
2f9d891fdd
instance less; use cell mapping
2021-02-22 16:17:32 +01:00
5348305ac8
restart key part of loadstep and not time discretization
2021-02-22 14:42:54 +01:00
4d5e5cfb70
Merge branch 'fix-IntelMPI' into 'development'
...
Bugfix for access of unallocated variable
See merge request damask/DAMASK!342
2021-02-22 12:40:37 +00:00
d54e49e3bc
restore functionality to write non-parallel
...
not needed at the moment, but in general useful. If PETSc = parallel
should always hold, we can simplify much more
2021-02-22 13:37:21 +01:00
68d8aecb2b
Merge branch 'development' into fix_homogenization_restart
2021-02-22 10:41:01 +01:00
db25bc947d
Merge remote-tracking branch 'origin/development' into internal-restructure
2021-02-19 15:19:42 +01:00
6c7201610e
Bugfix for access of unallocated variable
...
IntelMPI seems to access sendbuf for root!=0 in MPI_Scatterv
2021-02-17 17:56:39 +01:00
53bab41b47
consistent name 'ph' and cleaning
2021-02-16 16:06:09 +01:00
9f78e27724
use cell mapping
2021-02-15 18:43:51 +01:00
341e8ddd6a
storing per instance does not add any value
2021-02-14 18:34:48 +01:00
f46d212e47
simplified access pattern
2021-02-14 17:35:39 +01:00
4026881e5a
clean interface
...
still need to get rid of internal converstion to instance and el,ip
arguments
2021-02-14 15:29:10 +01:00
5a1ca012f8
more suitable data structure
...
no need to know (ip,el) at the constitutive level
2021-02-14 14:36:56 +01:00
18971d7d8b
separation by instance does not add any value
2021-02-14 10:26:33 +01:00
c09c2a6c8e
easier to read without instance
2021-02-14 00:50:42 +01:00
5126370934
cleavageopening+anisobrittle are strongly coupled
2021-02-13 19:20:52 +01:00
9481b16878
missing renames
2021-02-13 19:10:13 +01:00
8dc53344ec
'kinematics'=>'eigen', now part of 'mechanics'
2021-02-13 18:52:37 +01:00
22a0aff488
separting thermal and damage sources
2021-02-13 18:41:30 +01:00
72c099dbbe
store data separetly
2021-02-13 15:06:27 +01:00
595ee7a35a
copy and paste error
2021-02-13 14:38:53 +01:00
b3231bf0a8
avoid undefined return
2021-02-13 14:15:41 +01:00
ab202b8e73
less verbose reporting
2021-02-13 13:07:35 +01:00
570086c814
hard code at max 1 damage mechanism
2021-02-13 13:07:12 +01:00
d9699b0f2e
simplified access pattern
2021-02-13 11:01:08 +01:00
775a51faa1
explicit instance mapping not needed
2021-02-13 10:11:39 +01:00
b3dde6d722
only one damage mechanism per phase
...
material.yaml specification is designed to allow more than one, but that
requires to have two phase fields etc.
For the moment, keep it as simple as possible.
2021-02-13 09:55:17 +01:00
6e3515982d
not needed outside of thermal
2021-02-13 07:55:32 +01:00
f95e3bc08d
simplified access pattern
2021-02-13 07:25:48 +01:00
c790c82a42
separating by instance just complicates things
2021-02-13 06:59:18 +01:00
2b0b1aeffe
jobname.yaml not supported anymore
2021-02-13 06:31:06 +01:00
830d00fa67
simplified structure
...
choice of damage model triggers eigendeformation, no repeated variables
This implementation is the most ugly hack I could imagine. I just serves
the purpose of having a stable material.yaml
2021-02-12 22:46:26 +01:00
4eb2a981ca
keeping variables local
2021-02-12 15:31:43 +01:00
a09989fe0b
homogenized damage only needed in homogenization
2021-02-12 12:35:50 +01:00
7bec3e0363
use partitioned damage
2021-02-12 11:24:04 +01:00
462ca1a30b
not needed
2021-02-12 08:10:25 +01:00
f6be3fe0b7
no need for pointer
2021-02-12 07:58:00 +01:00
4515920b69
not needed
2021-02-11 23:54:43 +01:00
958936c449
Merge branch 'development' into polishing-for-release
2021-02-11 21:59:59 +01:00
e855083964
systematic names
2021-02-11 14:19:04 +01:00
ef45e856a1
don't scan the whole file in case of proper line endings
...
might lead to strange behavior if people randomly distribute CRs in
their file. But that actually deserves to get strange behavior
+ Test
2021-02-10 09:08:57 +01:00
5b8e199627
avoid errors related to CRLF (windows) file endings
2021-02-10 00:02:38 +01:00
8048d69a97
[skip ci] logic inverted
2021-02-05 16:59:28 +01:00
ba2e8b3c63
variable name follows label
2021-02-05 11:57:18 +01:00
a1a7a339d4
specify solver,initial and boundary conditions in load file
2021-02-05 11:20:28 +01:00
2e173b4b7b
'estimate_rate' better describes what we want to do than 'drop_guessing'
...
true by default
2021-02-04 19:17:32 +01:00
cab5a5cec7
homogenization 'none' name misleading.
2021-02-04 15:37:40 +01:00
14ce127dc4
fraction --> v
2021-02-04 13:46:01 +01:00
d0cbfc087f
fixed copy paste error
2021-02-03 18:40:52 +01:00
47f52b9095
elements and nodes do not need to start at 1 necessarily
2021-02-03 16:40:56 +01:00
cc18abb42d
write marc displacements of nodes and IPs in HDF5 file
2021-02-02 09:03:41 +01:00
85cfa0bab0
Merge branch 'rename-and-restructure' into 'development'
...
Rename and restructure
See merge request damask/DAMASK!329
2021-01-28 16:41:17 +01:00
0d3b9b9f2a
correct reporting
2021-01-27 10:44:03 +01:00
52d7d37401
cleaning
2021-01-27 08:45:54 +01:00
4f4adf7d68
sorting according to physics
2021-01-27 08:29:23 +01:00
6c99f1a234
separating according to physics
2021-01-27 00:32:44 +01:00
e6a9ea6dde
should be part of eigendeformation submodule
2021-01-27 00:06:41 +01:00
1da1018d86
polishing
2021-01-26 23:56:20 +01:00
69f6de0e4f
consistent access pattern and naming
2021-01-26 23:44:11 +01:00
9292bc91ea
[skip sc] default access for phase: (ph,me)
2021-01-26 23:07:18 +01:00
6130d8740d
[skip sc] small polishing to make ifort happy
...
old ifort on magit1 still has issues
2021-01-26 22:38:26 +01:00
74a7be1607
[skip sc] more systematic naming
...
module name 'damagee' gets extra e for the moment to avoid conflict with
global variable 'damage'
2021-01-26 21:47:55 +01:00
2497a5fb4a
systematic naming
2021-01-26 20:43:30 +01:00
79ec2c5a9d
better matching name
2021-01-26 20:36:28 +01:00
6126e7d221
Merge remote-tracking branch 'origin/development' into rename-and-restructure
2021-01-26 20:31:10 +01:00
e0e927d191
names reflect hierarchy
2021-01-26 20:30:47 +01:00
a2fe86a410
structuring
2021-01-26 20:30:47 +01:00
1f625e141e
hierarchical naming
2021-01-26 20:30:47 +01:00
5064e65a42
default name
2021-01-26 20:30:47 +01:00
85dcd7af16
hierarchical naming
2021-01-26 20:30:47 +01:00
11046f708e
simplified
2021-01-26 20:30:47 +01:00
4d52a25e7e
hierarchical naming
2021-01-26 20:30:47 +01:00
17ec5f378e
short names
2021-01-26 20:30:47 +01:00
912a21f5b6
modularizing
2021-01-26 20:30:47 +01:00
4f467942ba
not used
2021-01-26 20:30:46 +01:00
1d0d05855a
no need to prefix local functions
2021-01-26 20:30:46 +01:00
dff0434eb5
bugfix: correct file name and compilation order
2021-01-26 20:27:04 +01:00
a51b32ccdf
only input
2021-01-26 20:18:04 +01:00
7a4ad53b8c
don't rely on compiler to remove dead loops
2021-01-26 16:55:19 +01:00
6db58dffb7
filenames reflect hierarchical structure
2021-01-25 20:31:12 +01:00
546fcba93d
polishing
2021-01-25 19:53:05 +01:00
104c70a90b
Merge branch 'separate-damage-2' into no-partitioned-state
2021-01-25 19:18:43 +01:00
8b11af0d84
more sensible location
2021-01-25 15:13:17 +01:00
fdc48a7987
not used
2021-01-25 14:43:09 +01:00
6292094a65
not needed
...
partitionedState was only for RGC-triggered cutback.
subState is for internal iteration, no need to store for all points
2021-01-25 14:03:49 +01:00
5592f5aa34
simplified
2021-01-25 13:49:29 +01:00
2f5c988a89
removed dead code
...
at least in the tests it was not used ...
2021-01-25 13:34:06 +01:00
6cca9202ad
substepping seems to be inactive
...
even in RGC test
2021-01-25 07:52:22 +01:00
2533e0616d
don't discriminate by number of constituents/grains
2021-01-25 07:28:47 +01:00
5a35c5ebc3
homogenization functionality
2021-01-24 22:44:47 +01:00
1f94a64ca6
part of homogenization
2021-01-24 18:47:19 +01:00
b58465415b
store damage parameter like temperature
2021-01-24 18:20:47 +01:00
26c7969837
not needed anymore
2021-01-24 17:12:34 +01:00
599dc2a2c6
base HDF5 output on new data
2021-01-24 16:34:51 +01:00
c2ae2c919b
use new structure
2021-01-24 15:19:57 +01:00
e22d76be9e
using new structure for thermal
2021-01-24 13:26:01 +01:00
a933fe57e7
data structures for storing T at the homogenization level
...
similar to thermal_conduction, better than homogenization_T
2021-01-24 12:15:18 +01:00
9f3fc68325
partitionedState not needed
2021-01-24 12:14:45 +01:00
983b59fe1e
simpler access pattern
2021-01-24 11:19:10 +01:00
fede1dcd09
dot_T is needed
2021-01-24 11:16:17 +01:00
4f059910ab
fix broken statistics reporting in case of multi-physics
2021-01-24 10:39:32 +01:00
c729e7d53f
cell-based indexing
2021-01-24 09:39:40 +01:00
6fe8077b81
Merge remote-tracking branch 'origin/separate-damage' into development
2021-01-22 14:25:32 +01:00
da93031cbc
Merge branch 'signal_input_handling_1' into 'development'
...
Enabling signal input handling in DAMASK
See merge request damask/DAMASK!325
2021-01-22 14:07:09 +01:00
32bb0d8c6e
new variables for damage
2021-01-20 21:37:43 +01:00
219529a402
field variables
2021-01-20 20:40:14 +01:00
440790ca01
consistent names
2021-01-19 10:47:47 +01:00
b1674b6835
consistent names
2021-01-19 10:32:56 +01:00
ff1dbfbb95
only needed at lower level
2021-01-19 10:30:10 +01:00
47724be32b
simplified
2021-01-19 10:25:52 +01:00
261f32d7c9
consistent names
2021-01-19 10:21:51 +01:00
494ed244a0
consistent access via (ph)ase and phase(me)mber
2021-01-19 10:14:34 +01:00
496b162b2e
Merge remote-tracking branch 'origin/development' into signal_input_handling_1
2021-01-18 19:41:07 +01:00
a2b5178b45
polishing
2021-01-17 21:56:19 +01:00
8af53472ee
Merge remote-tracking branch 'origin/development' into signal_input_handling_1
2021-01-17 16:52:48 +01:00
d2ae859b1c
use new structure
2021-01-17 15:26:01 +01:00
9a7017484d
wrapper for homogenization of temperature rate
2021-01-17 15:10:43 +01:00
833d25420b
using new mapping
...
discrimination of integration point and element makes only sense for the
solver
2021-01-17 14:52:52 +01:00
e9a8badde8
mapping per cell
2021-01-17 14:38:12 +01:00
ca5409f0f1
similar structure as for mechanics
2021-01-17 13:20:17 +01:00
6b452a73bb
not needed
2021-01-17 12:45:28 +01:00
9b698e78c1
standard name
2021-01-17 12:35:47 +01:00
7c159366d5
simplified
2021-01-17 10:16:56 +01:00
79364beadc
partition temperature and use it
...
further work required:
- homogenization_T does not have the correct value
- homogenization of rate needed
2021-01-17 10:10:30 +01:00
c8be2b321c
separat handling of thermal constitutive response
2021-01-17 09:38:37 +01:00
0e3462f3e0
Merge branch 'development' into polishing-for-release
2021-01-14 20:40:34 +01:00
5891786680
Merge remote-tracking branch 'origin/development' into new-gmsh-version
2021-01-13 22:52:50 +01:00
a7d998dd48
standard name
2021-01-13 14:53:50 +01:00
715504ee53
Merge branch 'getuid-fix' into 'development'
...
https://stackoverflow.com/questions/14950378
See merge request damask/DAMASK!320
2021-01-12 21:21:43 +01:00
c5ec5dce03
Merge branch 'development' into new-gmsh-version
2021-01-12 14:13:39 +01:00
b5bfb1dba9
tangent is not included anymore
2021-01-11 16:34:43 +01:00
2b91bad53e
https://stackoverflow.com/questions/14950378
2021-01-10 10:17:16 +01:00
209d59534a
copy and paste error
2021-01-09 17:19:48 +01:00
910cc60e78
Merge remote-tracking branch 'origin/development' into thermal-restructure
2021-01-08 22:06:06 +01:00
1611b74c79
Merge branch 'development' into new-gmsh-version
2021-01-08 18:15:00 +01:00
bf81131578
Merge branch 'new-structure-pt2' into development
2021-01-08 13:18:31 +01:00
350466dd5f
not needed
2021-01-08 09:01:38 +01:00
d494c2d81e
better to read
2021-01-08 08:26:17 +01:00
6c62e186de
separte functionality
2021-01-08 07:37:51 +01:00
65bd880fdf
clearerer names
2021-01-08 07:10:38 +01:00
88be08ae31
modified structure for thermal tests, fixed damage branching
2021-01-08 06:31:21 +01:00
7239c0b226
explicit Euler is ok (only state is current time)
2021-01-08 00:40:21 +01:00
5efa6c997a
meaningful scope
2021-01-08 00:16:20 +01:00
1df409376c
sourceState is now damage state
2021-01-07 23:32:54 +01:00
27f4e4ce2a
separate state for thermal
2021-01-07 22:23:13 +01:00
52aaf2fa5e
not needed
2021-01-07 17:04:30 +01:00
793e5d0d2b
Merge branch 'development' into new-gmsh-version
2021-01-07 16:38:16 +01:00
7cc2fb5b6d
Merge branch 'CMake-checks-PETSc-version' into 'development'
...
fail as early as possible
See merge request damask/DAMASK!316
2021-01-07 15:00:29 +01:00
6f65de27fc
not used
...
was only used for reporting (see v.2.0.0)
2021-01-07 14:59:12 +01:00
9a82f29006
Merge branch 'no-subXXX' into thermal-restructure
2021-01-07 10:50:59 +01:00
7595fb7308
Merge branch 'no-subXXX' into new-structure-pt2
2021-01-07 08:30:54 +01:00
942bd8932e
Merge branch 'no-crystallite_subF' into no-subXXX
2021-01-07 06:53:21 +01:00
2cbcbf6552
Merge branch 'development' into no-crystallite_subF
2021-01-06 18:43:12 +01:00
3c5fc39824
Merge branch 'no-quaternion-class' into 'development'
...
KISS: remove quaternion class
See merge request damask/DAMASK!314
2021-01-06 15:49:04 +01:00
959c18c85e
No crystallite _converged
2021-01-06 14:24:52 +01:00
69c11383cf
better use function
2021-01-06 13:37:45 +01:00
e8b3e0f3ee
fail as early as possible
2021-01-04 10:01:24 +01:00
0f28d8048b
KISS
2021-01-02 17:57:11 +01:00
a2d0a9e511
WIP: separating states
2020-12-31 10:39:30 +01:00
228398e787
config follows structure
2020-12-31 09:10:59 +01:00
ebc4f671c8
names follow structure
2020-12-31 08:29:21 +01:00
92ec10b251
consistent names
2020-12-31 07:46:26 +01:00
a1facadf3f
needed for MSC.Marc
2020-12-30 18:08:19 +01:00
f9f56a1755
documenting
2020-12-30 15:27:36 +01:00
8c6d759b55
consistent naming
2020-12-30 12:57:14 +01:00
bc12ac44c3
basic functionality for thermal homogenization
2020-12-30 12:34:00 +01:00
0dac5f84ef
dummy data layout
2020-12-30 12:00:47 +01:00
dd23bec9aa
avoid global variables
2020-12-30 11:03:13 +01:00
9d09721689
keep variables local
2020-12-30 10:02:09 +01:00
9ce932a082
distributing tasks
2020-12-30 09:24:47 +01:00
6a6256dd34
separate functionality
2020-12-29 23:11:04 +01:00
39287ae61f
distribute responsibilities
2020-12-29 19:17:06 +01:00
8572ec8368
preparing encapsulation
2020-12-29 18:45:11 +01:00
e34937a0d2
avoiding public variables
2020-12-29 18:27:24 +01:00
9e18e1d10a
need to be initialized
2020-12-29 15:44:45 +01:00
6ec120d004
simplified
...
- no extra state
- no extra argument
at the cost of less output
2020-12-29 14:54:58 +01:00
a5cdc8433f
better readable
2020-12-29 13:01:33 +01:00
120118695d
encapsulate data
2020-12-29 12:38:03 +01:00
e19ced830b
S and related quantities in new data layout
2020-12-29 09:40:05 +01:00
0d0a81a016
new structure
2020-12-29 08:08:14 +01:00
22575b15ff
new (ph,me)-based data layout
2020-12-29 07:34:25 +01:00
7992ef474e
preparing for non-global variables
2020-12-29 07:20:37 +01:00
1b85dbea80
polishing
2020-12-29 06:14:39 +01:00
6bba7a509a
polishing
2020-12-29 00:51:08 +01:00
5f569b1412
explicit arguments instead of global variables
2020-12-29 00:39:23 +01:00
f560b33db0
avoid global variables
2020-12-29 00:13:49 +01:00
f08fbbaaa2
consistent names
2020-12-28 22:35:07 +01:00
b41dc7db28
simplified
2020-12-28 22:17:28 +01:00
f2402f7ad6
consistent names
2020-12-28 21:41:48 +01:00
bb9fa228ab
'present' propagates to called function
2020-12-28 21:34:34 +01:00
6207432f7a
modern Fortran
2020-12-28 21:34:14 +01:00
1ac5465d65
using central functionality
2020-12-28 11:03:29 +01:00
d59cb81ca8
too early (depends on IP)
2020-12-28 10:56:55 +01:00
7d76752281
intended hierarchy
2020-12-28 10:01:04 +01:00
190df4830c
simplified
2020-12-28 09:36:02 +01:00
e6f27e91b1
consistent names
2020-12-28 09:18:20 +01:00
830e2a3a99
shortened
2020-12-28 09:13:56 +01:00
820aa25e12
consistent names
2020-12-28 09:07:35 +01:00
ba9ad3a8c2
only needed in one loop
2020-12-27 22:56:21 +01:00
822fafc9b6
subF and partitionedF should have the same value at the end of a cycle
2020-12-27 22:49:08 +01:00
6f4aa0ebd9
consistent names
2020-12-27 22:22:08 +01:00
f861120f91
separation of responsibility
2020-12-27 21:45:31 +01:00
4a839053eb
not used
...
was only used for reporting (see v.2.0.0)
2020-12-27 21:26:35 +01:00
a13a6624fe
clearer logic
2020-12-27 21:20:54 +01:00
6efc61c479
easier to understand
2020-12-27 20:07:36 +01:00
2eed6fdfdb
not needed as global variable
2020-12-27 16:16:42 +01:00
609d69a3e7
polishing
2020-12-27 13:36:02 +01:00
e8ea815d92
simplified
2020-12-27 11:48:02 +01:00
cee04c9b5f
not needed
2020-12-27 10:22:03 +01:00
ddb59b6ad0
simplified
2020-12-27 10:19:39 +01:00
615909a1bc
consistent naming
2020-12-27 09:57:56 +01:00
5f5d9ed908
wrong time increment
2020-12-27 08:43:57 +01:00
edef98fd06
proper indentation
2020-12-24 12:44:26 +01:00
4bd7aa9abb
typo
2020-12-24 11:54:09 +01:00
3e0361227c
not needed as global variable
2020-12-24 11:20:34 +01:00
45d318c7b4
better use explicit arguments
2020-12-24 10:36:48 +01:00
acc998d242
should become mech only
2020-12-24 10:22:41 +01:00
935b531d27
cleaning+renaming
2020-12-24 08:53:02 +01:00
36affc93bf
mech is responsible for stiffness
2020-12-23 23:09:31 +01:00
895cad6506
only needed per point
2020-12-23 17:23:29 +01:00
ea25b22f13
standard names
2020-12-23 15:03:03 +01:00
18458d34e9
no global variables
2020-12-23 14:57:53 +01:00
12b1c7e641
one loop is enough
2020-12-23 14:37:12 +01:00
be4616368b
new names
2020-12-23 14:24:44 +01:00
8ac880c0ad
don't clutter with statements that are never used
2020-12-23 14:10:26 +01:00
972e041f59
modernizing
2020-12-23 14:03:15 +01:00
a91a3975f6
not needed as global variable
2020-12-23 13:31:30 +01:00
7d6c6159a9
consisten names
2020-12-23 13:22:11 +01:00
b12f882ad4
avoid global variables
2020-12-23 12:25:56 +01:00
fef525aee1
proper indentation
2020-12-23 12:15:17 +01:00
026ac07c9e
better use one loop
2020-12-23 11:37:00 +01:00
73523c8f62
not a global variable
2020-12-23 11:24:02 +01:00
44d8210f2d
not needed anymore
2020-12-23 11:07:57 +01:00
a9b674b9e9
no need for separate loop
2020-12-23 10:11:21 +01:00
2dcff67f69
standard name
2020-12-23 10:11:21 +01:00
b5ec6048a1
only needed in constitutive
2020-12-23 10:11:21 +01:00
53a7622f25
consistent names
2020-12-23 10:11:21 +01:00
2947e7c444
polishing
2020-12-23 10:11:21 +01:00
7ee52afda2
[skip ci] corrected comment on meaning of F
2020-12-23 09:59:47 +01:00
fe6a82ecc1
unifying names
2020-12-23 07:40:51 +01:00
8cf1035cf3
unifying names
2020-12-23 07:07:18 +01:00
82eb532193
separating functionality
2020-12-23 06:58:54 +01:00
916657e2f5
separating
2020-12-22 23:27:56 +01:00
6bb8d894ca
need to stay compatible with tests
2020-12-22 22:22:43 +01:00
3719b9a52c
storing Lp and related fields in new structure
2020-12-22 22:21:11 +01:00
79a8a40e6d
Fp is directly accessible
2020-12-22 20:45:27 +01:00
f28fe0812e
sorting
2020-12-22 20:07:01 +01:00
b452cce2f6
only needed for mechanics
2020-12-22 19:13:30 +01:00
11d7f034e4
code follows modular structure
2020-12-22 19:02:54 +01:00
830a61a9ff
systematic names
2020-12-22 11:38:29 +01:00
81602dd0e0
for internal use only
2020-12-22 11:15:37 +01:00
2627ed1a82
cleaning
2020-12-22 10:44:43 +01:00
fa3d7b8dc7
new name
2020-12-22 10:23:46 +01:00
0e0814dbc3
WIP: mechanics takes care of mechanics variables
2020-12-22 10:03:19 +01:00
831e0ce1b9
sorting responsibilities
2020-12-22 09:22:55 +01:00
da558b31c1
clear responsibilities
2020-12-22 08:45:01 +01:00
2434712d7e
better matching name
2020-12-21 23:33:32 +01:00
7075940102
Merge branch 'merge-crystallite-constitutive' into clean-constitutive
2020-12-21 14:56:58 +01:00
ceeb300061
fixes for ifort
2020-12-21 14:55:50 +01:00
b7445b007d
variables are now part of the same module
2020-12-21 14:01:40 +01:00
07ccaf5fe7
some ideas ...
2020-12-21 12:34:20 +01:00
5fce37fb3e
only relevant for mechanics
2020-12-21 10:57:18 +01:00
2ceb000002
using new structure
2020-12-21 10:02:03 +01:00
43cbe622d0
phase depends on constituent, not integration point
2020-12-21 09:48:20 +01:00
07873b2409
cleaning
2020-12-21 08:05:38 +01:00
58f800cf30
introduce new structure
2020-12-20 22:19:21 +01:00
d0b267b240
there are module functions
2020-12-20 18:24:35 +01:00
0f8396c9d3
cleaning
2020-12-20 18:22:04 +01:00
d92a732dcc
mech/plastic only
2020-12-20 17:58:31 +01:00
55d14fbfa8
separating
2020-12-20 16:32:33 +01:00
93b9677ec8
not needed anymore
2020-12-20 11:24:29 +01:00
dac6540a46
crystallite should become part of constitutive_mech
2020-12-20 10:48:13 +01:00
613fa5f9b2
cleaning interface
2020-12-20 10:30:41 +01:00
9425184b52
using new functions
2020-12-20 09:31:02 +01:00
9f2c150944
separate integration for source and plastic state
2020-12-19 20:31:15 +01:00
d83f72dcb8
separate collection of plastic and source state
2020-12-19 20:14:15 +01:00
0dc388ac5c
limit multiphysics to FPI integration
2020-12-19 17:54:54 +01:00
eca28556ae
not tested
...
implement again in new structure if needed
2020-12-19 17:43:37 +01:00
8dbc3d2d47
no special (untested) cases any more
2020-12-19 17:25:57 +01:00
0a3d43e0fc
only one process gets the signal: use OR, not AND
2020-12-17 15:17:20 +01:00
d83e8dac59
need to share variable before if
2020-12-17 13:20:18 +01:00
da1b006315
MPI communication for SIGUSRXXX
2020-12-17 12:47:33 +01:00
3884549e19
store field variables as 1D array
...
first step of simplifying layout:
1) Solver translates from ip,el tuple (FEM) or cells(1),cells(2),cells(3) triple to list.
2) DAMASK iterates over all points
3) homogenization knows mapping (point,constituent) -> (instance,member)
2020-12-16 21:56:02 +01:00
5d9c931008
code follows structure
2020-12-16 11:27:42 +01:00
d7889aff12
extra function not (yet) needed
2020-12-16 09:13:13 +01:00
710c217d8a
no extra mapping for damage
2020-12-15 19:55:55 +01:00
f8e3cfe91d
not needed (was stored as restart data)
2020-12-15 19:41:47 +01:00
f8756ad95a
simplifying
...
no extral handling for homogeneous temperature (the memory that was
saved was consumed by the extra mapping)
2020-12-15 19:05:01 +01:00
d7f035235c
do initialization later
2020-12-15 14:01:39 +01:00
872ceac855
not needed
2020-12-15 11:26:31 +01:00
afbcb82502
Merge remote-tracking branch 'origin/development' into misc-improvements
2020-12-15 10:32:59 +01:00
2dd520b4a2
P_aim should be independent from P_av
...
P_av is not defined after restart or cutback. Restart with change of
load case is probably still an issue
2020-12-15 08:06:50 +01:00
8fbadef524
print instead of write
2020-12-14 22:37:14 +01:00
768d139768
reset the signal terms to false after task is done
2020-12-14 09:34:35 +01:00
40bd5db361
signals enabling writing results,restart and termination
2020-12-14 09:17:15 +01:00
6a58efeffe
Enabled sigterm handling
2020-12-14 09:14:03 +01:00
104fa167bd
missing rename: constituent -> phase
...
meaningfull order
2020-12-13 19:30:34 +01:00
189597dbff
drop support for old PETSc versions
2020-12-13 08:55:07 +01:00
b6d00e2fb8
limit access to public variables to one function
...
not sure if the 'volatile' attribute is needed
2020-12-13 08:48:04 +01:00
a881e6e57a
Merge remote-tracking branch 'origin/development' into misc-improvements
2020-12-10 23:41:59 +01:00
3ad741dbeb
only used in one function
2020-12-10 00:31:58 +01:00
97ee7e6ee5
not needed anymore
2020-12-07 17:26:50 +01:00
21faee4eaa
'0' based indexing
2020-12-07 13:03:18 +01:00
429b84004d
more filters
...
- shuffle: significanlty better compression
- Fletcher32: checksum to detect errors
computational overhead is very small
2020-12-06 19:57:00 +01:00
bc4361c2ae
use variable string length
...
for array, padding is needed to get same length
2020-12-06 13:32:20 +01:00
52e3fb50bc
compress.
...
Datasets are chunked along first timension. Chunk size (1MB for real) is
probably not optimal
2020-12-06 11:44:52 +01:00
000de75617
write orientation as plain array, not derived type
2020-12-06 08:36:16 +01:00
f563313ce9
PETSc provides subroutine to read physical tags
2020-12-06 00:10:04 +01:00
78a246b44a
avoid constant reallocation, it is slow for large vtr files
2020-12-05 12:46:48 +01:00
42eb802126
not needed anymore
2020-12-05 11:29:23 +01:00
665dd3020d
new gmsh version
2020-12-04 03:30:39 +01:00
ac0a20696c
rename: grid -> cells
2020-12-03 22:16:34 +01:00
85d161f039
missing rename: bcc -> cI
...
also, no CamelCase in disloTungsten + a few renames of variable names
for more consistency
2020-11-29 12:57:51 +01:00
c712332e87
using consistent names for Bravais lattice in Fortran and Python
2020-11-28 22:38:12 +01:00
b7ae2c72f5
allow to parse extra options to PETSc in case of debugging
2020-11-28 11:47:20 +01:00
80c8c9e51e
fixing use for new Intel Fortran
...
visibility of use associated entities can now be limited
2020-11-28 07:23:55 +01:00
5bed0787ed
replace log scaling with geometric regression scaling
...
more flexibility in time discretization via parameter 'r'.
Also, changed variable names to reflect names in loadcase.yaml
2020-11-25 18:56:03 +01:00
4bf802a28e
fixed documentation
2020-11-18 21:51:37 +01:00
870c0f7aca
removed aliases
...
required bump of DADF5 version
2020-11-18 14:53:11 +01:00
2157bf50cd
mech --> mechanics
2020-11-17 22:21:35 +01:00
523a0979eb
Merge branch 'mpi-single-process-read' into 'development'
...
MPI single process read of grid
See merge request damask/DAMASK!277
2020-11-17 17:00:09 +01:00
c16ad845bc
Merge branch 'modernize-testing' into 'development'
...
Modernize testing
See merge request damask/DAMASK!280
2020-11-16 20:10:38 +01:00
c430b571fc
Merge branch 'safe-mpi-nonblocking' into 'development'
...
check all errors, avoid intermediate wait
See merge request damask/DAMASK!282
2020-11-16 18:50:05 +01:00
cf3a28952a
fixed tests
2020-11-16 16:38:17 +01:00
0bd8a410ad
check all errors, avoid intermediate wait
2020-11-16 09:22:55 +01:00
b3955573f6
using new tests
2020-11-15 22:39:47 +01:00
c9356fd447
error checking, making readable with damask.Result
2020-11-15 15:39:54 +01:00
5a28a5b4db
correct handling of C strings
...
cleaning and improving the C code for system routines and the interface
to Fortran
Reporting PETSc version
2020-11-14 14:36:10 +01:00
e419eea507
read vtr file only by process 1
2020-11-12 14:40:25 +01:00
bb471cb923
it's a process, not a thread
2020-11-12 07:51:07 +01:00
9c75674b20
unused
2020-11-12 07:50:56 +01:00
ff2eec133f
underflow/denormal might appear for gfortran
2020-11-11 21:30:11 +01:00
3d7aceb99b
avoid underflow/division by zero
2020-11-11 20:57:17 +01:00
cd7ada0da9
use Fortran internals for error handling
2020-11-11 20:09:14 +01:00
3dd5eaf1c1
clean exit with stack trace
2020-11-11 14:06:21 +01:00
8e89452791
not needed
2020-11-11 13:59:37 +01:00
5531f892c3
z = 0 for invalid number of processes
...
e.g. using 24 processes for a 128x128x128 grid would need 21 processes
with z=6 and 1 process with z=2
2020-11-11 12:47:13 +01:00
429c226008
IO is not inherited when using ifort 19
...
this is intented, public modules should only bring their own functions
and variables into global scope
2020-11-11 12:19:39 +01:00
b46a25a7d2
C capitalization
2020-11-11 11:47:23 +01:00
53110ccf35
use (also) PETSc error trapping
2020-11-11 11:46:12 +01:00
9c87142e6d
Merge branch 'development' into hdf5-error-stop
2020-11-11 11:17:37 +01:00
018709bfcf
error stop better suited for internal errors
...
error stop gives full stack trace, which is very helpful for debugging.
2020-11-11 10:19:47 +01:00
2923f639da
not needed
...
inverse mapping is computed in python
2020-11-11 10:16:38 +01:00
8429a9d695
Merge remote-tracking branch 'origin/development' into modularize-mech
2020-11-11 07:04:23 +01:00
5926f84851
WIP: refactoring Orientation=Symmetry+Rotation, Lattice=subclass of Sym, and Crystal=Lattice+Rotation
2020-11-09 21:20:56 +01:00
8007c47b48
Merge branch 'development' into modularize-mech
2020-11-08 15:43:30 +01:00
03a68248b5
polishing
2020-11-06 13:25:00 +01:00
bbaeeb02da
Merge remote-tracking branch 'origin/misc-improvements' into h5py3
2020-11-06 13:19:47 +01:00
10b8a04d89
no need for fixed-length string
2020-11-06 00:59:12 +01:00
9cd2c19a20
no need for fixed length
2020-11-06 00:50:27 +01:00
e649fb195f
update to use variable-length strings
2020-11-05 22:34:41 +01:00
2b6001222d
black magic
...
compiles also with Intel (complained about non-existing interface
before).
Direct pointer crashes ..
2020-11-05 17:59:05 +01:00
25e4b63969
polishing
2020-11-05 16:49:59 +01:00
b8c97c5b7e
change string type
...
normal fortran strings are fixed-length, spacepad. h5py (at least v3.x)
creates variable-length, nullterm
2020-11-05 15:36:13 +01:00
921acb97c2
important to note
2020-11-05 00:23:43 +01:00
bbeb031da5
only hooke is implemented
...
one function call is enough for the moment.
Should complicate/(have switch cases) when other laws apart from hooke is implemented.
2020-11-04 13:01:13 +01:00
79071512c8
missed out
2020-11-03 11:51:57 +01:00
2b6e09ad81
WIP: compatible with new names
2020-11-03 00:56:40 +01:00
7b761476e4
under mech dictionary
2020-11-03 00:48:16 +01:00
523a44a964
move to different module
2020-11-02 21:39:33 +01:00
9cf2a5ed19
Merge branch 'development' into consistent-naming
2020-10-31 18:02:06 +01:00
98cb7be21a
Merge branch 'development' into more_crystallite_cleaning
2020-10-30 16:42:19 +01:00
146ca100e8
take care of restart files
2020-10-30 13:36:53 +01:00
ed1be8c21c
consistent output names
2020-10-29 13:50:12 +01:00
4b25097a9a
Merge branch 'clean-material.yaml-parse' into development
2020-10-29 12:50:40 +01:00
568d1a020c
consistent names for counting variables
2020-10-27 21:33:30 +01:00
839be90943
consistent naming
...
Nxxxs => the number of xxx
2020-10-27 21:27:26 +01:00
0c51c3d8d4
still needed during initialization
2020-10-27 12:56:49 +01:00
fd4cdf965b
modularized
2020-10-24 18:00:17 +02:00
9119254210
materialpoint => homogenization
...
especially as prefix for global data (clear name spaces)
2020-10-24 17:26:42 +02:00
e464f11412
polishing
2020-10-24 17:26:24 +02:00
d765a17f0a
use function to parse material.yaml
2020-10-24 16:30:48 +02:00
a1ab526456
avoid global variables
2020-10-24 16:01:56 +02:00
5e4815cddf
not needed as public variable
2020-10-24 14:48:07 +02:00
5f2512e4d5
prepare for more sensible separation of functionality
2020-10-24 14:24:36 +02:00
68017e49b2
consistent name
2020-10-24 12:45:21 +02:00
3dbc07a26b
better error description
2020-10-23 18:43:52 +02:00
e675cec632
improved indentation
2020-10-23 17:36:41 +02:00
a6f6166fa9
is set in CPFEM (doing only single IPs in commercial FEM)
2020-10-23 16:11:33 +02:00
209367df0e
save one inversion
2020-10-23 15:41:51 +02:00
a4fe715319
removed unnecessary variables
2020-10-23 15:33:01 +02:00
1c13737935
better readable
2020-10-21 21:12:55 +02:00
96243a4ac8
simplifying
2020-10-21 17:46:29 +02:00
f25f7ad01e
[skip sc] consistent naming convention
2020-10-16 16:17:06 +02:00
3f3a88fdda
capitalization
2020-10-15 23:32:38 +02:00
6c79093a75
[skip sc] Fdot --> dotF
2020-10-15 23:22:37 +02:00
6455627af9
accessed by correct dict now; tests improved
2020-10-15 18:09:45 +02:00
1c911f6213
simplified
2020-10-14 17:55:57 +02:00
35fe935088
not used
2020-10-14 13:53:31 +02:00
e9ecda7d2e
Merge branch 'development' into loadcase.yaml
2020-10-14 13:28:06 +02:00
f291166a03
initialisation not needed
2020-10-14 10:53:37 +02:00
1426a35602
loadcase in yaml
2020-10-14 10:31:34 +02:00
bac7ace413
Merge remote-tracking branch 'origin/general-N_constituents' into vtr-only
2020-10-13 17:39:19 +02:00
5267aff1a2
natural Fortran order
2020-10-12 05:29:48 +02:00
72ba4645cb
Merge remote-tracking branch 'origin/development' into general-N_constituents
2020-10-12 05:27:11 +02:00
e44a1dd2ea
Merge branch 'non-nonlocalConvergenceCheck' into 'development'
...
nonlocal convergence check not needed
See merge request damask/DAMASK!249
2020-10-10 10:04:14 +02:00
2db5c9bade
geom -> vtr (zero-based)
2020-10-09 22:19:53 +02:00
3e4330d10a
partition, not partion
2020-10-07 22:15:13 +02:00
16e47956a6
Merge branch 'YAML-improvements' into development
2020-10-07 18:28:32 +02:00
9550b0d8a2
mandatory N_constituents
2020-10-07 17:44:54 +02:00
2a23b5eaa9
simplified
2020-10-07 09:37:48 +02:00
d474e3402b
not needed for explicit calculation of nonlocal density flow
2020-10-07 09:26:46 +02:00
28380c0985
N_constituents is a general homogenization poperty
2020-10-06 23:25:46 +02:00
08ab4a0b88
better names
2020-10-06 19:16:56 +02:00
1681889e0b
PETSc 3.14 is out
2020-10-06 07:12:04 +02:00
2bd4e79a37
Merge branch 'development' into YAML-improvements
2020-10-05 22:37:47 +02:00
6dff0396b6
[skip sc] more testing
2020-10-05 19:17:21 +02:00
46973508a2
allow multi line flow yaml
2020-10-05 18:53:05 +02:00
cdf3c8cdee
Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF
2020-10-03 08:34:02 +02:00
365cf9a222
Merge branch 'simplify-crystallite' into 'development'
...
Simplify crystallite
See merge request damask/DAMASK!242
2020-10-02 14:14:40 +02:00
ab34109ef8
Merge remote-tracking branch 'origin/name-change' into development
2020-10-02 12:53:57 +02:00
42d3ac045b
Merge branch 'stress-ramp-loadcase' into development
2020-10-02 11:53:49 +02:00
26acdaf9ec
missed out
2020-10-01 16:07:50 +02:00
33b0181286
orientation --> O
2020-10-01 14:01:50 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
85b96209e3
use existing error description
2020-10-01 01:51:31 +02:00
898306f82e
sanity check for key mismatch
2020-09-30 23:33:09 +02:00
a3674d9318
Merge remote-tracking branch 'origin/YAML-improvements' into development
2020-09-30 20:55:09 +02:00
57174d0aba
do not store dPdF at the crystallite level
2020-09-30 11:23:49 +02:00
7f8613f6ad
always update dPdF (was the default anyways)
2020-09-30 10:24:24 +02:00
bd5d557fbb
untangling the spaghetti
...
subLp and subLi are local variables
2020-09-30 06:14:24 +02:00
15ef6c8ceb
more fortran like
2020-09-30 01:50:10 +02:00
385cda9224
remove unnecessary variables
2020-09-29 20:13:02 +02:00
45b906906d
test before reading config files
2020-09-29 20:07:33 +02:00
a61bf3bb26
file endings, file header can be added, take care of EOF
2020-09-29 19:55:25 +02:00
63f2419e92
Merge branch 'crystallite-private-data' into 'development'
...
Crystallite private data
See merge request damask/DAMASK!241
2020-09-29 16:32:45 +02:00
d0df748fc1
cleaning
2020-09-29 13:46:12 +02:00
587d5ee445
no need for two loops
2020-09-29 13:13:53 +02:00
f1e96489cc
better readable
...
somehow on the cost of the nonlocal performance
2020-09-29 12:56:12 +02:00
c46b4d90a6
modularizing
2020-09-29 12:48:29 +02:00
3ad63cb966
don't open closed units (MPI)
2020-09-29 09:22:15 +02:00
b5eaf2cb50
sorted
2020-09-29 09:03:58 +02:00
c254472346
restrict write access
2020-09-28 19:26:46 +02:00
d805887ef7
smaller, readable functions
2020-09-28 17:56:48 +02:00
20b393ac06
Merge branch 'development' into stress-ramp-loadcase
2020-09-28 09:36:38 +02:00
c982658b11
[skip ci] Avoid "error: type name is not allowed"
2020-09-27 22:42:40 +02:00
7786a9892e
[skip ci] Output 'worldsize' only after it has been determined...
2020-09-27 22:28:22 +02:00
002fe04d35
test for stress ramp
2020-09-26 12:09:45 +02:00
32b81770d9
shorter
2020-09-25 21:35:47 +02:00
8396af5aec
not needed
2020-09-25 15:19:31 +02:00
421d4b8f37
forgotten renames
2020-09-25 15:12:56 +02:00
8081ed3693
Merge remote-tracking branch 'origin/development' into stress-ramp-loadcase
2020-09-25 15:05:45 +02:00
08f5851c82
take care of empty lines in this slightly new setup
2020-09-25 10:59:03 +02:00
455e221a92
Merge branch 'variableName=ParameterName' into development
2020-09-25 10:53:01 +02:00
21ff587e17
better logic
2020-09-25 04:52:03 +02:00
0de54404ee
skip empty lines; yaml file optional start/stop indicator can be added
2020-09-25 04:07:40 +02:00
792e5045b8
fixed grid size assignments for MPI layers
2020-09-24 19:05:10 +02:00
79d672f4a7
cleaning
2020-09-24 17:04:06 +02:00
f8816a6e0c
Merge remote-tracking branch 'origin/development' into stress-ramp-loadcase
2020-09-24 16:57:07 +02:00
40d28456af
Merge branch 'development' into variableName=ParameterName
2020-09-24 13:13:19 +02:00
0f64954300
whitespace adjustment
2020-09-24 09:36:19 +02:00
b995f34834
Merge branch 'development' into geom-fully-out-of-place
2020-09-23 22:50:20 +02:00
fa413efcbb
microstructure -> material
2020-09-23 21:25:14 +02:00
cfeec53178
dataset is called 'material', not 'materialpoint'
...
avoid infinite loop in case it is not found
2020-09-23 21:10:39 +02:00
50b43a7878
Merge branch 'development' into YAML-improvements
2020-09-23 16:03:15 +02:00
cc019f9af4
[skip ci] burgers ---> Burgers
2020-09-23 02:06:03 +02:00
c72240323e
applied to lattice variables
2020-09-23 01:50:13 +02:00
fb908a5f56
homogenization modules made consistent
2020-09-23 01:33:19 +02:00
13cbd1c42e
all kinematics modules made consistent
2020-09-23 01:16:12 +02:00
Martin Diehl