DAMASK_EICMD/code/numerics.config

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### $Id$ ###
### numerical parameters ###
relevantStrain 1.0e-9 # strain increment considered significant
iJacoStiffness 1 # frequency of stiffness update
iJacoLpresiduum 1 # frequency of Jacobian update of residuum in Lp
pert_Fg 1.0e-7 # strain perturbation for FEM Jacobi
nHomog 25 # homogenization loop limit (only for debugging info, loop limit is determined by "subStepMinHomog")
subStepMinHomog 1.0e-3 # minimum (relative) size of sub-step allowed during cutback in homogenization
nMPstate 10 # materialpoint state loop limit
nCryst 20 # crystallite loop limit (only for debugging info, loop limit is determined by "subStepMinCryst")
subStepMinCryst 1.0e-3 # minimum (relative) size of sub-step allowed during cutback in crystallite
nState 50 # state loop limit
nStress 200 # stress loop limit
rTol_crystalliteState 1.0e-6 # relative tolerance in crystallite state loop (abs tol provided by constitutive law)
rTol_crystalliteStress 1.0e-6 # relative tolerance in crystallite stress loop (Lp residuum)
aTol_crystalliteStress 1.0e-8 # absolute tolerance in crystallite stress loop (Lp residuum!)
aTol_RGC 1.0e+4 # absolute tolerance of RGC residuum (in Pa)
rTol_RGC 1.0e-3 # relative ...
aMax_RGC 1.0e+10 # absolute upper-limit of RGC residuum (in Pa)
rMax_RGC 1.0e+2 # relative ...
perturbPenalty_RGC 1.0e-7 # perturbation for computing penalty tangent
relevantMismatch_RGC 1.0e-5 # minimum threshold of mismatch
fixed_seed 1234 # put any number larger than zero, integer, if you want to have a pseudo random distribution