### $Id$ ###
### 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      # deformation gradient perturbation for grain tangent
pert_method               1           # perturbation method (1 = forward, 2 = backward or 3 = central)

## crystallite numerical parameters ##
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
subStepSizeCryst          0.25        # size of substep when cutback introduced in crystallite (value between 0 and 1)
stepIncreaseCryst         1.5         # increase of next substep size when previous substep converged in crystallite (value higher than 1)
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!)

## homogenization numerical parameters ##
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
subStepSizeHomog          0.25        # size of substep when cutback introduced in homogenization (value between 0 and 1)
stepIncreaseHomog         1.5         # increase of next substep size when previous substep converged in homogenization (value higher than 1)
nMPstate                  10          # materialpoint state loop limit

## RGC scheme numerical parameters ##
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+3      # relative ...
perturbPenalty_RGC        1.0e-7      # perturbation for computing penalty tangent
relevantMismatch_RGC      1.0e-5      # minimum threshold of mismatch
viscosityRate_RGC         1.0e+0      # power (sensitivity rate) of numerical viscosity in RGC scheme
viscosityModulus_RGC      0.0e+0      # stress modulus of RGC numerical viscosity (zero = without numerical viscosity)
maxRelaxation_RGC         1.0e+0      # threshold of maximum relaxation vector increment (if exceed this then cutback)
maxvoldiscrepancy_RGC     1.0e-5      # threshold of maximum volume discrepancy allowed
voldiscrepancymod_RGC     0.0e+8      # energy modulus of RGC volume discrepancy (zero = without volume discrepancy constraint)
discrepancypower_RGC      5.0         # powerlaw penalty for volume discrepancy

fixed_seed                1234        # put any number larger than zero, integer, if you want to have a pseudo random distribution