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changed some default parameters for FEM

This commit is contained in:
Pratheek Shanthraj 2014-11-21 14:20:54 +00:00
parent 3d4b2d2f52
commit 296146490f
1 changed files with 3 additions and 3 deletions
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6
code/numerics.f90
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@ -65,7 +65,7 @@ module numerics
volDiscrPow_RGC = 5.0_pReal, & !< powerlaw penalty for volume discrepancy
charLength = 1.0_pReal !< characteristic length scale for gradient problems
logical, protected, public :: &
#ifdef Spectral
#if defined(Spectral) || defined(FEM)
analyticJaco = .true., & !< use analytic Jacobian or perturbation, Default for Spectral solver .true.:
#else
analyticJaco = .false., & !< use analytic Jacobian or perturbation, Default .false.: calculate Jacobian using perturbations
@ -112,7 +112,7 @@ module numerics
#ifdef FEM
real(pReal), protected, public :: &
err_struct_tolAbs = 1.0e-10_pReal, & !< absolute tolerance for equilibrium
err_struct_tolRel = 5.0e-4_pReal, & !< relative tolerance for equilibrium
err_struct_tolRel = 1.0e-4_pReal, & !< relative tolerance for equilibrium
err_thermal_tol = 1.0_pReal, &
err_damage_tol = 1.0e-4_pReal, &
residualStiffness = 1.0e-6_pReal !< non-zero residual damage
@ -159,7 +159,7 @@ module numerics
&-vacancy_mg_levels_pc_type sor '
integer(pInt), protected, public :: &
itmaxFEM = 25_pInt, & !< maximum number of iterations
itminFEM = 2_pInt, & !< minimum number of iterations
itminFEM = 1_pInt, & !< minimum number of iterations
maxCutBackFEM = 3_pInt, & !< max number of cut backs
integrationOrder = 2_pInt, &
structOrder = 2_pInt, &