484a34b7f1
added pheno+ module
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modify crystallite microstructure call
to pass orientations
2015-10-14 18:36:19 +00:00
0f0b4eaa6b
cleaned
2015-09-28 17:47:00 +00:00
c50a522dd8
some shapes not 100% correct, removed inverse laplace
2015-09-24 17:38:49 +00:00
8716752bf8
fixed fourier convolution and div/curl calculation for even/odd grid according to Johnston 2011 (MIT, FFTW)
2015-09-11 13:05:46 +00:00
8f32d03a9e
curl calculation overestimated RMS due to factor 2 instead of one for DC component and Nyquist component
2015-09-11 09:19:13 +00:00
e88cedc6ae
clearer naming, debug options for spectral do not work for MPI
2015-09-11 08:52:03 +00:00
905b9f8f42
petsc update (now v3.6.1)
2015-08-04 15:04:53 +00:00
5e09954575
remove deprecated spectral load case definition of temperature
2015-07-24 14:57:29 +00:00
d2bfd26937
1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans
2015-07-09 13:38:21 +00:00
859fb43fe5
split petsc_options into petsc_defaultOptions and petsc_options, so you only need to specify the petsc options you intend to overwrite or append to the default options
2015-06-09 13:28:50 +00:00
74982294a0
added spectral thermal and damage solvers
2015-06-03 17:30:31 +00:00
8f4663985a
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 17:02:23 +00:00
63491bf268
for some reasons, ifort was complaining about mixed integer types.
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also deleted #ifdef PETSC since we do not support the solver without PETSC
2015-03-30 20:49:17 +00:00
d44fce4a76
Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me
2015-03-25 16:06:19 +00:00
c5a8543f17
updated petsc
2015-03-18 17:18:43 +00:00
00cba25a44
improved update of ip coordinates for spectral solver.
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do not need to create a new fftw plan all the time, using data already defined for the convolution
2015-03-12 22:28:33 +00:00
e20271b89a
fix for temperature in spectral solver
2015-01-08 13:26:00 +00:00
ba65d04bb3
removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module
2014-10-10 12:28:57 +00:00
f64418f29a
removed multithreaded FFTW, does not make a big time difference and will simplify linking when using PETSc
2014-09-18 15:23:11 +00:00
6612603a23
changed naming convention (keeping backward compatibility in numerics.config):
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myspectralsolver --> spectral_solver (called "spectralsolver")
myfilter --> spectral_filter (called "spectralfilter")
2014-09-03 19:59:47 +00:00
a787d66763
updated restart test, deviations seems to be related to tolerance in stress BC
2014-08-04 17:50:01 +00:00
2e377056ed
missing adjustment of interface for call to CPFEM_general related to last commit
2014-07-24 12:26:01 +00:00
f5ca6b5b36
made (homogeneous) temperature working for spectral solver
2014-06-11 08:19:07 +00:00
6314271136
polishing, HDF5 related changes
2014-04-15 09:49:50 +00:00
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
2659ee51d4
restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
2014-03-25 15:44:16 +00:00
ff6211b78c
rolled back phase field changes
2013-12-18 09:09:32 +00:00
ba89df7784
continued with sourced allocation and EOL improvements
2013-12-16 11:58:03 +00:00
50db944c0c
reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
724380c624
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
2013-11-12 00:44:23 +00:00
7b28dedfe3
removed temperature calculation and debugging statements
2013-10-22 15:52:58 +00:00
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
ad32aa3ced
fixed calculation of CurlRMS when grid(1)==1
2013-09-20 16:17:25 +00:00
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
3bb5a5e7b5
line too long in DAMASK_spectral_solverPolarisation.f90, reordered curl calculation for clearer look, fixed test for Marc 2013
2013-08-08 18:10:58 +00:00
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
ac92b90e0b
fixed al and pol solver, now checking for div(p) = curl(f) = 0
2013-08-07 17:20:05 +00:00
7d2206356e
parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)
2013-08-02 11:20:11 +00:00
81531097f1
changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay)
2013-07-30 15:32:55 +00:00
03d8f14a98
introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
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dynamic problems are length scale dependent so make sure the geometry size is meaningful (1 m^3 or N m^3 for example is too big for a RVE!).
not specifying a density (density = 0) will perform a quasi static simulation as before.
2013-07-26 16:25:37 +00:00
4407edd802
checked convergence reporting for AL and BasicPETSc, seems to be ok now.
2013-07-08 15:48:13 +00:00
8f146ad385
fixed bug in cosine filter
2013-07-02 04:38:18 +00:00
5f20c86905
small documentation and output fixes
2013-06-28 18:59:21 +00:00
98528f9a89
added possibility for multi-level inclusion of files in *.config and loadcase files.
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include subfiles by stating
{path/to/include}
2013-06-26 19:19:00 +00:00
7b2e48df68
new 'gradient' filter based on greens function from gradient elasticity theory. work in progress
2013-06-21 17:26:05 +00:00
6f7740a243
made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
2013-06-11 16:35:04 +00:00
57b591ff39
corrected PETSc debug and Capitalization
2013-05-16 08:55:10 +00:00
85d4a37d95
moved public data res,size and homog from mesh to DAMASK_spectral_utilities (as grid and geomSize)
2013-05-08 15:52:29 +00:00
6b46a9c338
introduced output of initial geometry (vtk file) to mesh
2013-04-18 16:40:49 +00:00
Chen Zhang