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DAMASK_EICMD
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DAMASK_EICMD/examples/ConfigFiles/debug.config

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debug now has config file, too
2010-09-23 13:31:41 +05:30
### debugging parameters ###
minor clarification of file content and its use
2012-07-05 15:32:20 +05:30
# example:
# --------
# mesh basic extensive # switches on the "basic" and "extensive" debugging in mesh-related functions/subroutines
#
debug # debug.f90, possible values: basic, extensive
math # math.f90, possible value: basic
FEsolving # FEsolving.f90, possible value: basic
mesh # mesh.f90, possible value: basic, extensive
material # material.f90, possible values: basic, extensive
lattice # lattice.f90, possible value: basic
constitutive # constitutive_*.f90 possible values: basic, extensive, selective
crystallite # crystallite.f90 possible values: basic, extensive, selective
homogenization # homogenization_*.f90 possible values: basic, extensive, selective
changed the majority of debugging output to level "extensive"
2012-07-24 20:59:23 +05:30
CPFEM # CPFEM.f90 possible values: basic, extensive, selective
made PETSc silent by removing -snes_view from default options. introduced PETSc option for debugging that introduces some debugging options into the petsc options and move PETSc initialization from numerics to DAMASK_spectral_utilities
2012-12-15 23:37:49 +05:30
spectral # DAMASK_spectral.f90 possible values: basic, fft, restart, divergence, rotation, petsc
added debugging possibility for MSC.Marc, rename parameters to CAPITALS
2013-03-31 18:36:49 +05:30
marc # MSC.MARC FEM solver possible values: basic
abaqus # ABAQUS FEM solver possible values: basic
added new, flexible debugging scheme. now all modules have their own debug specification. compiles and runs, I hope nothing is broken did a lot of polishing
2012-03-09 01:55:28 +05:30
#
# Parameters for selective
* now able to choose method for state integration (integrator and integratorStiffness in numerics.config); standard is "Fixed Point Iteration", which is basically the same as before; others available are "Explicit Euler", "AdaptiveEuler", "Classical Runge-Kutta" and "Runge-Kutta Cash-Karp" * now remembering stiffness similar to how we do it for Lp etc.; avoids undefined stiffness values for nonconverged stiffness calculation * non-local stuff: * changed non-local kinetics (Gilman2002) * enforce zero shearrate for overall carrrier density below relevant density * enforce zero density for those states that become negative and were below relevant density before * dislocation velocity is not limited by V^(1/3) / dt anymore
2010-10-01 17:48:49 +05:30
element 1 # selected element for debugging (synonymous: "el", "e")
added debugging possibility for MSC.Marc, rename parameters to CAPITALS
2013-03-31 18:36:49 +05:30
integrationpoint 1 # selected integration point for debugging (synonymous: "ip", "i")
made PETSc silent by removing -snes_view from default options. introduced PETSc option for debugging that introduces some debugging options into the petsc options and move PETSc initialization from numerics to DAMASK_spectral_utilities
2012-12-15 23:37:49 +05:30
grain 1 # selected grain at ip for debugging (synonymous: "gr", "g")