b8c3d75700
[skip sc] enforce interfaces (quick fix: declare as external)
2022-06-21 22:59:01 +02:00
d5db083fec
more convenient to see all invalid parameters
2022-05-27 00:25:25 +02:00
91b71fdff8
systematic naming scheme
2022-04-24 04:45:41 +02:00
b80b406ad5
more specific name
...
'interface' can be an interface to anything, 'CLI' is an established
abbreviation for 'command line interface'
2022-04-23 16:09:31 +02:00
4ca0ea6af2
avoid linking issues with gfortran+MPI
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most likely related to the fact that HDF5 uses the old Fortran
inferface, not MPI_f08 as DAMASK
2022-02-05 18:38:06 +01:00
762f93d724
following naming convention
2022-01-29 15:30:59 +01:00
487912cfb0
following Python notation
2022-01-29 15:14:40 +01:00
a86dc322fb
consistently put the check on the next line
2022-01-26 12:18:26 +01:00
96fed368ad
name adjustments
2022-01-21 14:51:46 +01:00
7bd8452bf8
set return value
2022-01-20 07:56:45 +01:00
7b1080fdb7
better and consistent variable name
2022-01-20 07:42:16 +01:00
1f86111f57
call SNESSetDM after DMDASNESSetFunctionLocal
...
following example ex5f.F90, seems to resolve segmentation fault
2022-01-19 22:57:22 +01:00
29530da579
use correct kind of constants for calls to MPI/PETSc
2022-01-13 13:50:30 +01:00
a7417a7ad7
default integer, PETSc integer, and MPI integer might be different
2022-01-13 12:02:33 +01:00
1ddf1e5694
support for PETSc with 64bit integers
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compiles, but untested
2021-12-21 23:53:46 +01:00
da9fdf53d2
consistent indentation and line-spacings in reporting
2021-11-15 12:35:44 -05:00
4160c4fdb4
fix for parallel HDF5
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if filters are applied, writing from one process does not work if the
file is opened for parallel write
2021-08-15 13:26:15 +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
f9edeb40a5
descriptive names
2021-07-17 11:50:21 +02:00
2a84aa7ae4
obvious, no need for comment
2021-07-16 20:32:21 +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
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
58bc6e2ba6
avoid chained inclusions
2021-07-08 14:27:04 +02:00
5d0fc4fca3
more meaningful order
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and intent(out) variables for read are at the front
2021-06-01 16:46:24 +02:00
0072ebfa64
polishing
2021-03-27 23:17:04 +01:00
7320120c5d
Merge branch 'development' into avoid_data_copy_restart_MPI
2021-03-26 08:58:03 +01:00
fc172921fb
unified citation style continued
2021-03-19 10:41:47 +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
adcb24d2e1
write data of average quantities non parallel
2021-03-10 16:33:02 +01:00
4dd99d4c39
solver is selected in load case, not numerics.yaml
2021-02-28 19:13:20 +01:00
d54e49e3bc
restore functionality to write non-parallel
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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
e855083964
systematic names
2021-02-11 14:19:04 +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
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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
97ee7e6ee5
not needed anymore
2020-12-07 17:26:50 +01:00
c16ad845bc
Merge branch 'modernize-testing' into 'development'
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Modernize testing
See merge request damask/DAMASK!280
2020-11-16 20:10:38 +01:00
cf3a28952a
fixed tests
2020-11-16 16:38:17 +01:00
429c226008
IO is not inherited when using ifort 19
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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
9119254210
materialpoint => homogenization
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especially as prefix for global data (clear name spaces)
2020-10-24 17:26:42 +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
Martin Diehl