remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res
This commit is contained in:
Martin Diehl
parent
5bc32daaa0
commit
1779510dda
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@ -83,7 +83,7 @@ subroutine basic_init(temperature)
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call Utilities_Init()
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write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverBasic init -+>>>'
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write(6,'(a)') ' $Id$'
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write(6,'(a16,a)') ' Current time : ',IO_timeStamp()
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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write(6,'(a,3(f12.5)/)') ' scaledDim x y z:', scaledDim
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@ -208,13 +208,12 @@ type(tSolutionState) function &
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!--------------------------------------------------------------------------------------------------
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! loop variables, convergence etc.
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real(pReal) :: err_div, err_stress
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integer(pInt) :: iter, row, column, i, j, k
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integer(pInt) :: iter, row, column
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logical :: ForwardData
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real(pReal) :: &
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defgradDet, &
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defgradDetMax, &
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defgradDetMin
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real(pReal), dimension(3,3) :: temp33_Real
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defgradDetMin
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!--------------------------------------------------------------------------------------------------
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! write restart information for spectral solver
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@ -359,7 +358,7 @@ logical function basic_Converged(err_div,pAvgDiv,err_stress,pAvgStress)
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basic_Converged = all([ err_div/pAvgDivL2/err_div_tol,&
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err_stress/err_stress_tol ] < 1.0_pReal)
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write(6,'(/,a,f8.2,a,es11.5,a,es11.4,a)') ' error divergence = ', &
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write(6,'(/,a,f10.2,a,es11.5,a,es11.4,a)') ' error divergence = ', &
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err_div/pAvgDivL2/err_div_tol, ' (',err_div/pAvgDivL2,' / m, tol =',err_div_tol,')'
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write(6,'(a,f8.2,a,es11.5,a,es11.4,a)') ' error stress BC = ', &
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err_stress/err_stress_tol, ' (',err_stress, ' Pa , tol =',err_stress_tol,')'
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@ -105,7 +105,6 @@ subroutine basicPETSc_init(temperature)
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temperature
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#include <finclude/petscdmda.h90>
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#include <finclude/petscsnes.h90>
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integer(pInt) :: i,j,k
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real(pReal), dimension(3,3,res(1),res(2),res(3)) :: P
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PetscScalar, dimension(:,:,:,:), pointer :: F
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PetscErrorCode :: ierr
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@ -118,7 +117,7 @@ subroutine basicPETSc_init(temperature)
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call Utilities_init()
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write(6,'(/,a)') ' <<<+- DAMASK_spectral_solverBasicPETSc init -+>>>'
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write(6,'(a)') ' $Id: DAMASK_spectral_SolverBasicPETSC.f90 1654 2012-08-03 09:25:48Z MPIE\m.diehl $'
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write(6,'(a16,a)') ' Current time : ',IO_timeStamp()
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write(6,'(a15,a)') ' Current time: ',IO_timeStamp()
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#include "compilation_info.f90"
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write(6,'(a,3(f12.5)/)') ' scaledDim x y z:', scaledDim
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@ -232,10 +231,6 @@ type(tSolutionState) function &
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type(tBoundaryCondition), intent(in) :: P_BC,F_BC
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real(pReal), dimension(3,3), intent(in) :: rotation_BC
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character(len=*), intent(in) :: incInfoIn
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!--------------------------------------------------------------------------------------------------
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! loop variables, convergence etc.
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real(pReal), dimension(3,3) :: temp33_Real
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!--------------------------------------------------------------------------------------------------
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!
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@ -22,7 +22,7 @@ nStress 40 # stress loop limit
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rTol_crystalliteState 1.0e-6 # relative tolerance in crystallite state loop (abs tol provided by constitutive law)
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rTol_crystalliteStress 1.0e-6 # relative tolerance in crystallite stress loop (Lp residuum)
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aTol_crystalliteStress 1.0e-8 # absolute tolerance in crystallite stress loop (Lp residuum!)
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rTol_crystalliteTemperature 1.0e-6 # relative tolerance in crystallite state/temperature loop
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rTol_crystalliteTemperature 1.0e-6 # relative tolerance in crystallite state/temperature loop
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## homogenization numerical parameters ##
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nHomog 20 # homogenization loop limit (only for debugging info, loop limit is determined by "subStepMinHomog")
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@ -53,7 +53,7 @@ discrepancyPower_RGC 5.0
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fixed_seed 0 # put any number larger than zero, integer, if you want to have a pseudo random distribution
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## spectral parameters ##
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err_div_tol 0.1 # Div(P)/avg(P)*meter
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err_div_tol 1.0e-5 # Div(P)/avg(P)*meter
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err_stress_tolrel 0.01 # relative tolerance for fulfillment of stress BC
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err_stress_tolabs 9.9e40 # absolute tolerance for fulfillment of stress BC
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err_f_tol 1e-6 # tolerance for compatible and incompatible deformation gradient fields in AL solver
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@ -66,7 +66,7 @@ itmin 2 # Minimum iteration number
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maxCutBack 3 # maximum cut back level (0: 1, 1: 0.5, 2: 0.25, etc)
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memory_efficient 1 # Precalculate Gamma-operator (81 double per point)
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update_gamma 0 # Update Gamma-operator with current dPdF (not possible if memory_efficient=1)
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divergence_correction 0 # Use dimension-independent divergence criterion
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divergence_correction 2 # Use dimension-independent divergence criterion
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myspectralsolver basic # Type of spectral solver (basic: basic, basicPETSc: basic with PETSc, AL: augmented Lagrange)
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myfilter none # Type of filtering method to mitigate Gibb's phenomenon (none, cosine, ...)
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petsc_options -snes_type ngmres -snes_ngmres_anderson # PetSc solver options
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@ -86,11 +86,11 @@ module numerics
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!* spectral parameters:
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#ifdef Spectral
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real(pReal), protected, public :: &
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err_div_tol = 0.1_pReal, & !< Div(P)/avg(P)*meter
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err_div_tol = 1.0e-5_pReal, & !< Div(P)/avg(P)*meter
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err_stress_tolrel = 0.01_pReal, & !< relative tolerance for fullfillment of stress BC, Default: 0.01 allowing deviation of 1% of maximum stress
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err_stress_tolabs = huge(1.0_pReal), & !< absolute tolerance for fullfillment of stress BC, Default: 0.01 allowing deviation of 1% of maximum stress
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err_f_tol = 1e-6_pReal, &
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err_p_tol = 1e-5_pReal, &
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err_f_tol = 1.0e-6_pReal, &
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err_p_tol = 1.0e-5_pReal, &
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fftw_timelimit = -1.0_pReal, & !< sets the timelimit of plan creation for FFTW, see manual on www.fftw.org, Default -1.0: disable timelimit
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rotation_tol = 1.0e-12_pReal, & !< tolerance of rotation specified in loadcase, Default 1.0e-12: first guess
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polarAlpha = 1.0_pReal, & !< polarization scheme parameter 0.0 < alpha < 2.0. alpha = 1.0 ==> AL scheme, alpha = 2.0 ==> accelerated scheme
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@ -109,7 +109,7 @@ module numerics
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itmin = 2_pInt, & !< minimum number of iterations
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maxCutBack = 3_pInt, & !< max number of cut backs
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regridMode = 0_pInt, & !< 0: no regrid; 1: regrid if DAMASK doesn't converge; 2: regrid if DAMASK or BVP Solver doesn't converge
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divergence_correction = 0_pInt !< correct divergence calculation in fourier space 0: no correction, 1: dimension scaled to 1, 2: dimension scaled to Npoints
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divergence_correction = 2_pInt !< correct divergence calculation in fourier space 0: no correction, 1: dimension scaled to 1, 2: dimension scaled to Npoints, 3: dimension scaled to sqrt(Npoints)
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logical, protected , public :: &
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memory_efficient = .true., & !< for fast execution (pre calculation of gamma_hat), Default .true.: do not precalculate
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update_gamma = .false. !< update gamma operator with current stiffness, Default .false.: use initial stiffness
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