Commit Graph

162 Commits

Author SHA1 Message Date
Pratheek Shanthraj 4bb6664de9 tightened default thermal tolerance 2015-07-27 11:08:43 +00:00
Pratheek Shanthraj 0a5ccb3d91 possibility to set damage potential order 2015-07-24 14:43:05 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj 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
Pratheek Shanthraj 74982294a0 added spectral thermal and damage solvers 2015-06-03 17:30:31 +00:00
Pratheek Shanthraj 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
Martin Diehl 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
Martin Diehl e0f1132a17 gfortran complaints: equal comparison of reals and external (MPI) functions 2015-03-29 12:54:13 +00:00
Pratheek Shanthraj 2417877bdb dropped non petsc basic spectral solver 2015-03-25 16:08:41 +00:00
Pratheek Shanthraj c5a8543f17 updated petsc 2015-03-18 17:18:43 +00:00
Pratheek Shanthraj f1f4f939a3 analytic jacobian default for all solvers 2015-01-29 13:59:49 +00:00
Pratheek Shanthraj 54dc4943de adaptive penalty to bound Cv in (0,1) 2015-01-16 18:31:14 +00:00
Pratheek Shanthraj 6411d36633 updated vacancy-damage model 2015-01-16 17:04:01 +00:00
Pratheek Shanthraj 39a3a5b5a0 cleaned up FEM examples 2014-12-09 18:59:37 +00:00
Pratheek Shanthraj 2458aa9c3e BBar stabilisation now optional (default is off) 2014-12-08 16:27:23 +00:00
Haiming Zhang 0bd4ab48f8 numerics with respect to vacancy diffusion. 2014-12-08 15:37:44 +00:00
Pratheek Shanthraj 82942d1618 bug fix for previous commit 2014-12-02 17:23:47 +00:00
Pratheek Shanthraj b796e46f98 residualStiffness is not just an FEM parameter 2014-12-02 17:17:35 +00:00
Pratheek Shanthraj 296146490f changed some default parameters for FEM 2014-11-21 14:20:54 +00:00
Pratheek Shanthraj 9544fe55a6 FEM solver for vacancy diffusion 2014-11-07 20:40:54 +00:00
Pratheek Shanthraj 0ad917dceb nicer FEM parameters 2014-11-03 10:36:07 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj b54782046d increased size of petsc_options string 2014-10-21 16:25:53 +00:00
Martin Diehl d095c2484d simplified multi processor (MPI) reporting 2014-10-10 13:08:34 +00:00
Pratheek Shanthraj c8929b47d3 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
Martin Diehl 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
Pratheek Shanthraj 3da023a1ba thermo-mechanical example 2014-09-29 12:40:57 +00:00
Pratheek Shanthraj cc7064d025 changed default petsc_options for FEM and removed unused variables 2014-09-16 10:02:37 +00:00
Philip Eisenlohr 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
Martin Diehl 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
Pratheek Shanthraj 47707f86b6 fixed typo 2014-08-11 21:28:15 +00:00
Pratheek Shanthraj b36b38d7c3 introduced non-zero residual damage to prevent stiffness matrix from being ill-conditioned 2014-08-11 17:13:06 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj 01a0a0d0bb reverted some changes from previous commit 2014-06-06 08:57:24 +00:00
Pratheek Shanthraj 639ca89133 DAMASK (except nonlocal) now sees and interacts with FEM solver 2014-06-06 00:38:29 +00:00
Martin Diehl 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
Martin Diehl 01416b7ab6 set num threads back and forth between abaqus and DAMASK (like marc) 2014-04-29 16:11:13 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl b9722b866c improved error handling when getting number of threads 2014-02-28 10:30:07 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 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
Philip Eisenlohr a2169e338f fixed type-casting problems (mainly with Lib_VTK_IO) 2013-09-26 17:21:46 +00:00
Martin Diehl cb16b30409 set output order of spectral parameters to more reasonable one 2013-09-17 09:19:16 +00:00
Martin Diehl 7f3c24e1f1 fixed some buggy last minute changes in the last commit 2013-08-08 09:13:29 +00:00
Martin Diehl ac92b90e0b fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
Martin Diehl 2dc985f558 set tolerances to useful values and renamed them.
allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
Martin Diehl 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
Philip Eisenlohr 98528f9a89 added possibility for multi-level inclusion of files in *.config and loadcase files.
include subfiles by stating

{path/to/include}
2013-06-26 19:19:00 +00:00