223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

Merge branch 'fixed-isotropic' into 'development' 

Fixed isotropic

See merge request damask/DAMASK!91
This commit is contained in:
Tias Maiti 2019-09-10 02:44:27 +02:00
parent 77ef5754e4 ca760f9ca1
commit bace77db49
3 changed files with 44 additions and 23 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

17
src/crystallite.f90
View File

@ -1274,7 +1274,7 @@ logical function integrateStress(ipc,ip,el,timeFraction)
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 & if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) & .and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) then .or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) then
write(6,'(a,i3,/)') '<< CRYST integrateStress >> iteration ', NiterationStressLp write(6,'(a,i3,/)') '<< CRYST integrateStress >> Lp iteration ', NiterationStressLp
write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> Lpguess', transpose(Lpguess) write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> Lpguess', transpose(Lpguess)
write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> Lp_constitutive', transpose(Lp_constitutive) write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> Lp_constitutive', transpose(Lp_constitutive)
write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> Fi', transpose(Fi_new) write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> Fi', transpose(Fi_new)
@ -1377,6 +1377,7 @@ logical function integrateStress(ipc,ip,el,timeFraction)
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 & if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) & .and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) then .or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) then
write(6,'(a,i3,/)') '<< CRYST integrateStress >> Li iteration ', NiterationStressLi
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> Li_constitutive', transpose(Li_constitutive) write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> Li_constitutive', transpose(Li_constitutive)
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> Liguess', transpose(Liguess) write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> Liguess', transpose(Liguess)
endif endif
@ -1405,6 +1406,13 @@ logical function integrateStress(ipc,ip,el,timeFraction)
else ! not converged and residuum not improved... else ! not converged and residuum not improved...
steplengthLi = num%subStepSizeLi * steplengthLi ! ...try with smaller step length in same direction steplengthLi = num%subStepSizeLi * steplengthLi ! ...try with smaller step length in same direction
Liguess = Liguess_old + steplengthLi * deltaLi Liguess = Liguess_old + steplengthLi * deltaLi
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) then
write(6,'(a,1x,f7.4)') '<< CRYST integrateStress >> linear search for Liguess with step', steplengthLi
endif
#endif
cycle LiLoop cycle LiLoop
endif endif
@ -1450,6 +1458,13 @@ logical function integrateStress(ipc,ip,el,timeFraction)
jacoCounterLi = jacoCounterLi + 1 jacoCounterLi = jacoCounterLi + 1
Liguess = Liguess + steplengthLi * deltaLi Liguess = Liguess + steplengthLi * deltaLi
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) then
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> corrected Liguess by', transpose(deltaLi)
endif
#endif
enddo LiLoop enddo LiLoop
!* calculate new plastic and elastic deformation gradient !* calculate new plastic and elastic deformation gradient

3
src/grid/DAMASK_grid.f90
View File

@ -118,6 +118,7 @@ program DAMASK_spectral
! assign mechanics solver depending on selected type ! assign mechanics solver depending on selected type
select case (trim(config_numerics%getString('spectral_solver',defaultVal='basic'))) select case (trim(config_numerics%getString('spectral_solver',defaultVal='basic')))
case ('basic') case ('basic')
write(6,'(a)') ' Basic solution algorithm'
mech_init => grid_mech_spectral_basic_init mech_init => grid_mech_spectral_basic_init
mech_forward => grid_mech_spectral_basic_forward mech_forward => grid_mech_spectral_basic_forward
mech_solution => grid_mech_spectral_basic_solution mech_solution => grid_mech_spectral_basic_solution
@ -125,6 +126,7 @@ program DAMASK_spectral
case ('polarisation') case ('polarisation')
if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) & if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
call IO_warning(42, ext_msg='debug Divergence') call IO_warning(42, ext_msg='debug Divergence')
write(6,'(a)') ' Polarisation solution algorithm'
mech_init => grid_mech_spectral_polarisation_init mech_init => grid_mech_spectral_polarisation_init
mech_forward => grid_mech_spectral_polarisation_forward mech_forward => grid_mech_spectral_polarisation_forward
mech_solution => grid_mech_spectral_polarisation_solution mech_solution => grid_mech_spectral_polarisation_solution
@ -132,6 +134,7 @@ program DAMASK_spectral
case ('fem') case ('fem')
if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) & if(iand(debug_level(debug_spectral),debug_levelBasic)/= 0) &
call IO_warning(42, ext_msg='debug Divergence') call IO_warning(42, ext_msg='debug Divergence')
write(6,'(a)') ' FEM solution algorithm'
mech_init => grid_mech_FEM_init mech_init => grid_mech_FEM_init
mech_forward => grid_mech_FEM_forward mech_forward => grid_mech_FEM_forward
mech_solution => grid_mech_FEM_solution mech_solution => grid_mech_FEM_solution

47
src/plastic_isotropic.f90
View File

@ -283,49 +283,52 @@ end subroutine plastic_isotropic_LpAndItsTangent
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief calculates plastic velocity gradient and its tangent !> @brief calculates plastic velocity gradient and its tangent
! ToDo: Rename Tstar to Mi?
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dTstar,Tstar,instance,of) subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dMi,Mi,instance,of)
real(pReal), dimension(3,3), intent(out) :: & real(pReal), dimension(3,3), intent(out) :: &
Li !< inleastic velocity gradient Li !< inleastic velocity gradient
real(pReal), dimension(3,3,3,3), intent(out) :: & real(pReal), dimension(3,3,3,3), intent(out) :: &
dLi_dTstar !< derivative of Li with respect to the Mandel stress dLi_dMi !< derivative of Li with respect to the Mandel stress
real(pReal), dimension(3,3), intent(in) :: & real(pReal), dimension(3,3), intent(in) :: &
Tstar !< Mandel stress ToDo: Mi? Mi !< Mandel stress
integer, intent(in) :: & integer, intent(in) :: &
instance, & instance, &
of of
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
Tstar_sph !< sphiatoric part of the Mandel stress Mi_sph !< spherical part of the Mandel stress
real(pReal) :: & real(pReal) :: &
dot_gamma, & !< strainrate dot_gamma, & !< shear rate
norm_Tstar_sph, & !< euclidean norm of Tstar_sph tr !< pressure
squarenorm_Tstar_sph !< square of the euclidean norm of Tstar_sph
integer :: & integer :: &
k, l, m, n k, l, m, n
associate(prm => param(instance), stt => state(instance)) associate(prm => param(instance), stt => state(instance))
Tstar_sph = math_spherical33(Tstar) tr=math_trace33(math_spherical33(Mi))
squarenorm_Tstar_sph = math_mul33xx33(Tstar_sph,Tstar_sph)
norm_Tstar_sph = sqrt(squarenorm_Tstar_sph) if (prm%dilatation .and. abs(tr) > 0.0_pReal) then ! no stress or J2 plasticity --> Li and its derivative are zero
Li = math_I3 &
* prm%dot_gamma_0/prm%M * (3.0_pReal*prm%M*stt%xi(of))**(-prm%n) &
* tr * abs(tr)**(prm%n-1.0_pReal)
if (prm%dilatation .and. norm_Tstar_sph > 0.0_pReal) then ! no stress or J2 plastitiy --> Li and its derivative are zero #ifdef DEBUG
dot_gamma = prm%dot_gamma_0 * (sqrt(1.5_pReal) * norm_Tstar_sph /(prm%M*stt%xi(of))) **prm%n if (iand(debug_level(debug_constitutive), debug_levelExtensive) /= 0 &
.and. (of == prm%of_debug .or. .not. iand(debug_level(debug_constitutive),debug_levelSelective) /= 0)) then
Li = math_I3/sqrt(3.0_pReal) * dot_gamma/prm%M write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> pressure / MPa', tr/3.0_pReal*1.0e-6_pReal
write(6,'(/,a,/,f12.5)') '<< CONST isotropic >> gdot', prm%dot_gamma_0 * (3.0_pReal*prm%M*stt%xi(of))**(-prm%n) &
* tr * abs(tr)**(prm%n-1.0_pReal)
end if
#endif
forall (k=1:3,l=1:3,m=1:3,n=1:3) & forall (k=1:3,l=1:3,m=1:3,n=1:3) &
dLi_dTstar(k,l,m,n) = (prm%n-1.0_pReal) * Tstar_sph(k,l)*Tstar_sph(m,n) / squarenorm_Tstar_sph dLi_dMi(k,l,m,n) = n / tr * Li(k,l) * math_I3(m,n)
forall (k=1:3,l=1:3) &
dLi_dTstar(k,l,k,l) = dLi_dTstar(k,l,k,l) + 1.0_pReal
dLi_dTstar = dot_gamma / prm%M * dLi_dTstar / norm_Tstar_sph
else else
Li = 0.0_pReal Li = 0.0_pReal
dLi_dTstar = 0.0_pReal dLi_dMi = 0.0_pReal
endif endif
end associate end associate