eb834b635d
unify notation with grid
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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
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
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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
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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
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
4a2e62fdb2
Merge branch 'development' into 'write_ipdisplacements'
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# 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
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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
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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
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Capitals for pre processor macros to avoid clashes
2021-07-04 17:43:19 +02:00
6dc70fa4e7
not used anywhere
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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
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- 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
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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
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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
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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
Martin Diehl