a7665bdab9
removed empty line remaining from old ID string
2016-02-29 14:26:06 +01:00
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
e127bd8db4
should reflect name of parameter
2015-12-21 07:27:21 +00:00
3a7f4bf43a
added new set of accelerated spectral methods based on derivative approximations. use spectral_derivative to set the kind of derivative you like. valid options are:
...
‘continuous’: computed continuous derivatives (standard spectral method)
‘central_difference’: central difference approximation of derivatives
‘fwbw_difference’: forward difference for gradient and backward difference divergence
2015-12-14 18:12:09 +00:00
6848d83d13
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name.
...
functions in the core module are not used, including kdTree
2015-08-28 07:38:48 +00:00
563d9e64dd
MAXNCHUNKS capitalized since it is a parameter
2015-08-06 09:24:56 +00:00
905b9f8f42
petsc update (now v3.6.1)
2015-08-04 15:04:53 +00:00
4bb6664de9
tightened default thermal tolerance
2015-07-27 11:08:43 +00:00
0a5ccb3d91
possibility to set damage potential order
2015-07-24 14:43:05 +00:00
40701cedc4
damage driving force is a history variable and damage field is strictly bounded between 0 and 1
2015-06-11 09:03:51 +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.
...
also deleted #ifdef PETSC since we do not support the solver without PETSC
2015-03-30 20:49:17 +00:00
e0f1132a17
gfortran complaints: equal comparison of reals and external (MPI) functions
2015-03-29 12:54:13 +00:00
2417877bdb
dropped non petsc basic spectral solver
2015-03-25 16:08:41 +00:00
c5a8543f17
updated petsc
2015-03-18 17:18:43 +00:00
f1f4f939a3
analytic jacobian default for all solvers
2015-01-29 13:59:49 +00:00
54dc4943de
adaptive penalty to bound Cv in (0,1)
2015-01-16 18:31:14 +00:00
6411d36633
updated vacancy-damage model
2015-01-16 17:04:01 +00:00
39a3a5b5a0
cleaned up FEM examples
2014-12-09 18:59:37 +00:00
2458aa9c3e
BBar stabilisation now optional (default is off)
2014-12-08 16:27:23 +00:00
0bd4ab48f8
numerics with respect to vacancy diffusion.
2014-12-08 15:37:44 +00:00
82942d1618
bug fix for previous commit
2014-12-02 17:23:47 +00:00
b796e46f98
residualStiffness is not just an FEM parameter
2014-12-02 17:17:35 +00:00
296146490f
changed some default parameters for FEM
2014-11-21 14:20:54 +00:00
9544fe55a6
FEM solver for vacancy diffusion
2014-11-07 20:40:54 +00:00
0ad917dceb
nicer FEM parameters
2014-11-03 10:36:07 +00:00
261bffa745
switched to smoother traction separation law for better convergence. anisotropic brittle now working.
...
lowered default max iterations for FEM
2014-11-01 17:51:35 +00:00
b54782046d
increased size of petsc_options string
2014-10-21 16:25:53 +00:00
d095c2484d
simplified multi processor (MPI) reporting
2014-10-10 13:08:34 +00:00
c8929b47d3
only output from the root processor for parallel runs
2014-10-09 20:23:06 +00:00
baa08d8155
made analytic tangent default for spectral solver
...
removed possibility to compile without PETSc (a lot of effort for little/no use)
2014-10-01 12:29:12 +00:00
3da023a1ba
thermo-mechanical example
2014-09-29 12:40:57 +00:00
cc7064d025
changed default petsc_options for FEM and removed unused variables
2014-09-16 10:02:37 +00:00
6612603a23
changed naming convention (keeping backward compatibility in numerics.config):
...
myspectralsolver --> spectral_solver (called "spectralsolver")
myfilter --> spectral_filter (called "spectralfilter")
2014-09-03 19:59:47 +00:00
977392cfe7
compiler for spectral solver is now the version provided by petsc (similar to linking)
...
added option to compile FEM solver with same Makefile
2014-08-24 22:07:53 +00:00
47707f86b6
fixed typo
2014-08-11 21:28:15 +00:00
b36b38d7c3
introduced non-zero residual damage to prevent stiffness matrix from being ill-conditioned
2014-08-11 17:13:06 +00:00
d594996e7c
added mesh dependent characteristic length as a numerical parameter needed for gradient and phase field problems on unstructured meshes
2014-06-24 23:18:07 +00:00
01a0a0d0bb
reverted some changes from previous commit
2014-06-06 08:57:24 +00:00
639ca89133
DAMASK (except nonlocal) now sees and interacts with FEM solver
2014-06-06 00:38:29 +00:00
e62c5fdc05
added consistency check in material.f90: Microstructure index in geometry must not exceed number of sections in material.config
...
better error messages in case of recursive file input in IO.f90. also supports absolute path now
2014-05-15 09:40:43 +00:00
01416b7ab6
set num threads back and forth between abaqus and DAMASK (like marc)
2014-04-29 16:11:13 +00:00
84ce6e429a
changed handling of non-converged BVP solution: By default, exit if no solution is found to prevent "user errors"
...
Removed ambiguous "regridMode" keyword which was used to trigger this behavior in favor of "continueCalculation", Set this to 1 to get back old behavior, e.g. report non-converged increments.
2014-03-31 10:04:11 +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
b9722b866c
improved error handling when getting number of threads
2014-02-28 10:30:07 +00:00
bc4cc20c55
slightly polished makefile and numerics, recompile fftw with icc; still not running with ifort 14.01
2014-02-06 10:41:34 +00:00
7885ebaf8f
added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
2013-12-11 16:49:20 +00:00
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
...
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
Martin Diehl