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DAMASK_EICMD
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DAMASK_EICMD/code/config/debug.config

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forgot "$ID" and setting line endings...
2010-09-23 13:33:00 +05:30
### $Id$ ###
debug now has config file, too
2010-09-23 13:31:41 +05:30
### debugging parameters ###
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
debug # debug.f90, possible keys: basic, extensive
math # math.f90, possible key: basic
FEsolving # FEsolving.f90, possible key: basic
math # math.f90, possible key: basic
material # material.f90, possible keys: basic, extensive
lattice # lattice.f90, possible key: basic
constitutive # constitutive_*.f90 possible keys: basic, extensive, selective
crystallite # crystallite.f90 possible keys: basic, extensive, selective
homogenization # homogenization_*.f90 possible keys: basic, extensive, selective
CPFEM # CPFEM.f90 possible keys: basic, selective
spectral # DAMASK_spectral.f90 possible keys: basic, fft, restart, divergence
debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) lattice.f90, FEsolving.f90: explicitly defined public functions and variables, all others are now private numerics.f90: changed output format of real numbers, now instead of 0.1eX 1.0e(X-1) is printed to screen Makefile: now using correct Optimization flags for OPTIMIZATION=AGGRESSIVE DAMASK_spectral_AL.f90: improved, but still testing. Stress BCs now seem to be handled correctly
2012-03-20 23:31:31 +05:30
abaqus # ABAQUS FEM solver possible keys: 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")
ip 1 # selected integration point for debugging (synonymous: "integrationpoint", "i")
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
grain 1 # selected grain at ip for debugging (synonymous: "gr", "g")