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sorry, forgot to commit the numerics.f90, too

This commit is contained in:
Christoph Kords 2011-02-23 12:30:52 +00:00
parent 96d3682d5e
commit 430966eb20
1 changed files with 8 additions and 11 deletions
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19
code/numerics.f90
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@ -15,8 +15,8 @@ integer(pInt) iJacoStiffness, & ! freque
nState, & ! state loop limit
nStress, & ! stress loop limit
pert_method, & ! method used in perturbation technique for tangent
integrator, & ! method used for state integration
integratorStiffness ! method used for stiffness state integration
numerics_integrationMode ! integration mode 1 = central solution ; integration mode 2 = perturbation
integer(pInt), dimension(2) :: numerics_integrator ! method used for state integration (central & perturbed state)
real(pReal) relevantStrain, & ! strain increment considered significant (used by crystallite to determine whether strain inc is considered significant)
defgradTolerance, & ! deviation of deformation gradient that is still allowed (used by CPFEM to determine outdated ffn1)
pert_Fg, & ! strain perturbation for FEM Jacobi
@ -123,8 +123,8 @@ subroutine numerics_init()
rTol_crystalliteTemperature = 1.0e-6_pReal
rTol_crystalliteStress = 1.0e-6_pReal
aTol_crystalliteStress = 1.0e-8_pReal ! residuum is in Lp (hence strain on the order of 1e-8 here)
integrator = 1 ! fix-point iteration
integratorStiffness = 1 ! fix-point iteration
numerics_integrator(1) = 1 ! fix-point iteration
numerics_integrator(2) = 1 ! fix-point iteration
!* RGC parameters: added <<<updated 17.12.2009>>> with moderate setting
absTol_RGC = 1.0e+4
@ -215,9 +215,9 @@ subroutine numerics_init()
case ('atol_crystallitestress')
aTol_crystalliteStress = IO_floatValue(line,positions,2)
case ('integrator')
integrator = IO_intValue(line,positions,2)
numerics_integrator(1) = IO_intValue(line,positions,2)
case ('integratorstiffness')
integratorStiffness = IO_intValue(line,positions,2)
numerics_integrator(2) = IO_intValue(line,positions,2)
!* RGC parameters:
case ('atol_rgc')
@ -291,8 +291,7 @@ subroutine numerics_init()
write(6,'(a24,x,e8.1)') 'rTol_crystalliteTemp: ',rTol_crystalliteTemperature
write(6,'(a24,x,e8.1)') 'rTol_crystalliteStress: ',rTol_crystalliteStress
write(6,'(a24,x,e8.1)') 'aTol_crystalliteStress: ',aTol_crystalliteStress
write(6,'(a24,x,i8)') 'integrator: ',integrator
write(6,'(a24,x,i8)') 'integratorStiffness: ',integratorStiffness
write(6,'(a24,2(x,i8))')'integrator: ',numerics_integrator
write(6,*)
write(6,'(a24,x,i8)') 'nHomog: ',nHomog
@ -356,9 +355,7 @@ subroutine numerics_init()
if (rTol_crystalliteTemperature <= 0.0_pReal) call IO_error(276) !! oops !!
if (rTol_crystalliteStress <= 0.0_pReal) call IO_error(270)
if (aTol_crystalliteStress <= 0.0_pReal) call IO_error(271)
if (integrator <= 0_pInt .or. integrator >= 6_pInt) &
call IO_error(298)
if (integratorStiffness <= 0_pInt .or. integratorStiffness >= 6_pInt) &
if (any(numerics_integrator <= 0_pInt) .or. any(numerics_integrator >= 6_pInt)) &
call IO_error(298)
!* RGC parameters: added <<<updated 17.11.2009>>>