DAMASK_EICMD/code/numerics.config

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### numerical parameters ###
relevantStrain 1.0e-7 # strain increment considered significant
iJacoStiffness 1 # frequency of stiffness update
iJacoLpresiduum 1 # frequency of Jacobian update of residuum in Lp
pert_Fg 1.0e-6 # strain perturbation for FEM Jacobi
nHomog 20 # homogenization loop limit
nMPstate 10 # material point state loop limit
nCryst 20 # crystallite loop limit (only for debugging info, real loop limit is "subStepMin")
nState 10 # state loop limit
nStress 40 # stress loop limit
subStepMin 1.0e-3 # minimum (relative) size of sub-step allowed during cutback in crystallite
rTol_crystalliteState 1.0e-6 # relative tolerance in crystallite state loop
rTol_crystalliteTemperature 1.0e-6 # relative tolerance in crystallite temperature loop
rTol_crystalliteStress 1.0e-6 # relative tolerance in crystallite stress loop
aTol_crystalliteStress 1.0e-8 # absolute tolerance in crystallite stress loop
resToler 1.0e-4 # relative tolerance of residual in GIA iteration
resAbsol 1.0e+2 # absolute tolerance of residual in GIA iteration (corresponds to ~1 Pa)
resBound 1.0e+1 # relative maximum value (upper bound) for GIA residual
NRiterMax 24 # maximum number of GIA iteration