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
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most PETSc installations provide outdated MPI (f90 version)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
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
b322ed3e03
feauture to write nodal displacements to hdf5 file added
2021-06-25 20:46:21 +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
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
6cd0d79c61
old merge not reflected
2021-06-02 14:08:12 +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
2bfed863ba
line was to long
...
macro was changed in PETSc 3.15
2021-04-05 09:04:44 +02:00
84e383964b
polishing/fixing tests
2021-03-27 23:58:49 +01:00
6a2c107723
consistent names for debugging
2021-03-26 12:34:16 +01:00
e855083964
systematic names
2021-02-11 14:19:04 +01:00
5891786680
Merge remote-tracking branch 'origin/development' into new-gmsh-version
2021-01-13 22:52:50 +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
437d91495b
No FEsolving
2021-01-06 14:24:02 +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
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
189597dbff
drop support for old PETSc versions
2020-12-13 08:55:07 +01:00
21faee4eaa
'0' based indexing
2020-12-07 13:03:18 +01:00
f563313ce9
PETSc provides subroutine to read physical tags
2020-12-06 00:10:04 +01:00
665dd3020d
new gmsh version
2020-12-04 03:30:39 +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
c9356fd447
error checking, making readable with damask.Result
2020-11-15 15:39:54 +01:00
9119254210
materialpoint => homogenization
...
especially as prefix for global data (clear name spaces)
2020-10-24 17:26:42 +02:00
1681889e0b
PETSc 3.14 is out
2020-10-06 07:12:04 +02:00
cdf3c8cdee
Merge remote-tracking branch 'origin/development' into no-crystallite-dPdF
2020-10-03 08:34:02 +02:00
776901cb81
microstructure --> material
2020-10-01 12:43:05 +02:00
7f8613f6ad
always update dPdF (was the default anyways)
2020-09-30 10:24:24 +02:00
41fbc58c1b
standard conforming name
2020-09-22 13:09:12 +02:00
53ce4e07d2
forgotten renames in subfolders
2020-09-22 13:02:33 +02:00
cc92b0ad84
print is more appropriate than write
2020-09-19 08:29:50 +02:00
74b35f5612
short numpy name
2020-09-13 11:18:57 +02:00
e5c2382f73
missing renames ...
2020-09-13 11:17:49 +02:00
38a4118dc5
prefix to global variables increases readability
2020-09-13 11:05:42 +02:00
da0e16520c
handling of MPI in 'parallelization'
2020-09-13 10:26:33 +02:00
23bf51cca0
homogenizationAt from discretization not needed anymore
2020-08-29 16:45:18 +02:00
7754a1ea56
Restructuring for material.yaml
2020-08-15 16:08:46 +02:00
68bf21c900
can use string of dynamic length
2020-08-09 06:40:43 +02:00
48b42debe0
redundant
2020-07-03 20:55:05 +02:00
432609ec14
cleaning
2020-07-03 16:45:11 +02:00
dda2f2cf22
defined locally
2020-07-01 22:39:44 +02:00
Martin Diehl