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consistent with other plasticity laws

This commit is contained in:
Martin Diehl 2023-12-04 16:25:31 +01:00
parent ad60193502
commit 731057f7e0
2 changed files with 27 additions and 32 deletions
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20
src/phase_mechanical_plastic_kinehardening.f90
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@ -74,7 +74,6 @@ module function plastic_kinehardening_init() result(myPlasticity)
logical, dimension(:), allocatable :: myPlasticity logical, dimension(:), allocatable :: myPlasticity
integer :: & integer :: &
ph, o, & ph, o, &
N_fam, &
Nmembers, & Nmembers, &
sizeState, sizeDeltaState, sizeDotState, & sizeState, sizeDeltaState, sizeDotState, &
startIndex, endIndex startIndex, endIndex
@ -138,7 +137,6 @@ module function plastic_kinehardening_init() result(myPlasticity)
N_sl = pl%get_as1dInt('N_sl',defaultVal=emptyIntArray) N_sl = pl%get_as1dInt('N_sl',defaultVal=emptyIntArray)
prm%sum_N_sl = sum(abs(N_sl)) prm%sum_N_sl = sum(abs(N_sl))
slipActive: if (prm%sum_N_sl > 0) then slipActive: if (prm%sum_N_sl > 0) then
N_fam = size(N_sl)
prm%systems_sl = crystal_labels_slip(N_sl,phase_lattice(ph)) prm%systems_sl = crystal_labels_slip(N_sl,phase_lattice(ph))
prm%P = crystal_SchmidMatrix_slip(N_sl,phase_lattice(ph),phase_cOverA(ph)) prm%P = crystal_SchmidMatrix_slip(N_sl,phase_lattice(ph),phase_cOverA(ph))
@ -155,15 +153,15 @@ module function plastic_kinehardening_init() result(myPlasticity)
prm%h_sl_sl = crystal_interaction_SlipBySlip(N_sl,pl%get_as1dReal('h_sl-sl'), & prm%h_sl_sl = crystal_interaction_SlipBySlip(N_sl,pl%get_as1dReal('h_sl-sl'), &
phase_lattice(ph)) phase_lattice(ph))
xi_0 = math_expand(pl%get_as1dReal('xi_0', requiredSize=N_fam),N_sl) xi_0 = math_expand(pl%get_as1dReal('xi_0', requiredSize=size(N_sl)),N_sl)
prm%dot_gamma_0 = math_expand(pl%get_as1dReal('dot_gamma_0', requiredSize=N_fam),N_sl) prm%dot_gamma_0 = math_expand(pl%get_as1dReal('dot_gamma_0', requiredSize=size(N_sl)),N_sl)
prm%n = math_expand(pl%get_as1dReal('n', requiredSize=N_fam),N_sl) prm%n = math_expand(pl%get_as1dReal('n', requiredSize=size(N_sl)),N_sl)
prm%xi_inf = math_expand(pl%get_as1dReal('xi_inf', requiredSize=N_fam),N_sl) prm%xi_inf = math_expand(pl%get_as1dReal('xi_inf', requiredSize=size(N_sl)),N_sl)
prm%chi_inf = math_expand(pl%get_as1dReal('chi_inf', requiredSize=N_fam),N_sl) prm%chi_inf = math_expand(pl%get_as1dReal('chi_inf', requiredSize=size(N_sl)),N_sl)
prm%h_0_xi = math_expand(pl%get_as1dReal('h_0_xi', requiredSize=N_fam),N_sl) prm%h_0_xi = math_expand(pl%get_as1dReal('h_0_xi', requiredSize=size(N_sl)),N_sl)
prm%h_0_chi = math_expand(pl%get_as1dReal('h_0_chi', requiredSize=N_fam),N_sl) prm%h_0_chi = math_expand(pl%get_as1dReal('h_0_chi', requiredSize=size(N_sl)),N_sl)
prm%h_inf_xi = math_expand(pl%get_as1dReal('h_inf_xi', requiredSize=N_fam),N_sl) prm%h_inf_xi = math_expand(pl%get_as1dReal('h_inf_xi', requiredSize=size(N_sl)),N_sl)
prm%h_inf_chi = math_expand(pl%get_as1dReal('h_inf_chi', requiredSize=N_fam),N_sl) prm%h_inf_chi = math_expand(pl%get_as1dReal('h_inf_chi', requiredSize=size(N_sl)),N_sl)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! sanity checks ! sanity checks

39
src/phase_mechanical_plastic_phenopowerlaw.f90
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@ -77,7 +77,6 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
logical, dimension(:), allocatable :: myPlasticity logical, dimension(:), allocatable :: myPlasticity
integer :: & integer :: &
ph, i, & ph, i, &
N_fam, &
Nmembers, & Nmembers, &
sizeState, sizeDotState, & sizeState, sizeDotState, &
startIndex, endIndex startIndex, endIndex
@ -142,17 +141,16 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! slip related parameters ! slip related parameters
slipActive: if (prm%sum_N_sl > 0) then slipActive: if (prm%sum_N_sl > 0) then
N_fam = size(N_sl) ones = [(1.0_pREAL,i=1,size(N_sl))]
ones = [(1.0_pREAL,i=1,N_fam)] prm%dot_gamma_0_sl = math_expand(pl%get_as1dReal('dot_gamma_0_sl',requiredSize=size(N_sl),defaultVal= ones), N_sl)
prm%dot_gamma_0_sl = math_expand(pl%get_as1dReal('dot_gamma_0_sl',requiredSize=N_fam,defaultVal= ones), N_sl) prm%n_sl = math_expand(pl%get_as1dReal('n_sl', requiredSize=size(N_sl),defaultVal= ones), N_sl)
prm%n_sl = math_expand(pl%get_as1dReal('n_sl', requiredSize=N_fam,defaultVal= ones), N_sl) prm%a_sl = math_expand(pl%get_as1dReal('a_sl', requiredSize=size(N_sl),defaultVal= ones), N_sl)
prm%a_sl = math_expand(pl%get_as1dReal('a_sl', requiredSize=N_fam,defaultVal= ones), N_sl) prm%h_0_sl_sl = math_expand(pl%get_as1dReal('h_0_sl-sl', requiredSize=size(N_sl),defaultVal=0.0_pREAL*ones), N_sl)
prm%h_0_sl_sl = math_expand(pl%get_as1dReal('h_0_sl-sl', requiredSize=N_fam,defaultVal=0.0_pREAL*ones), N_sl) prm%c_1 = math_expand(pl%get_as1dReal('c_1', requiredSize=size(N_sl),defaultVal=0.0_pREAL*ones), N_sl)
prm%c_1 = math_expand(pl%get_as1dReal('c_1', requiredSize=N_fam,defaultVal=0.0_pREAL*ones), N_sl) prm%c_2 = math_expand(pl%get_as1dReal('c_2', requiredSize=size(N_sl),defaultVal= ones), N_sl)
prm%c_2 = math_expand(pl%get_as1dReal('c_2', requiredSize=N_fam,defaultVal= ones), N_sl) xi_0_sl = math_expand(pl%get_as1dReal('xi_0_sl', requiredSize=size(N_sl)), N_sl)
xi_0_sl = math_expand(pl%get_as1dReal('xi_0_sl', requiredSize=N_fam), N_sl) prm%xi_inf_sl = math_expand(pl%get_as1dReal('xi_inf_sl', requiredSize=size(N_sl)), N_sl)
prm%xi_inf_sl = math_expand(pl%get_as1dReal('xi_inf_sl', requiredSize=N_fam), N_sl) prm%f_sat_sl_tw = math_expand(pl%get_as1dReal('f_sat_sl-tw',requiredSize=size(N_sl),defaultVal=0.0_pREAL*ones), N_sl)
prm%f_sat_sl_tw = math_expand(pl%get_as1dReal('f_sat_sl-tw',requiredSize=N_fam,defaultVal=0.0_pREAL*ones), N_sl)
prm%h_sl_sl = crystal_interaction_SlipBySlip(N_sl,pl%get_as1dReal('h_sl-sl'),phase_lattice(ph)) prm%h_sl_sl = crystal_interaction_SlipBySlip(N_sl,pl%get_as1dReal('h_sl-sl'),phase_lattice(ph))
@ -194,14 +192,13 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! twin related parameters ! twin related parameters
twinActive: if (prm%sum_N_tw > 0) then twinActive: if (prm%sum_N_tw > 0) then
N_fam = size(N_tw) ones = [(1.0_pREAL,i=1,size(N_tw))]
ones = [(1.0_pREAL,i=1,N_fam)] prm%dot_gamma_0_tw = math_expand(pl%get_as1dReal('dot_gamma_0_tw', requiredSize=size(N_tw),defaultVal=ones), N_tw)
prm%dot_gamma_0_tw = math_expand(pl%get_as1dReal('dot_gamma_0_tw', requiredSize=N_fam,defaultVal=ones), N_tw) prm%n_tw = math_expand(pl%get_as1dReal('n_tw', requiredSize=size(N_tw),defaultVal= ones), N_tw)
prm%n_tw = math_expand(pl%get_as1dReal('n_tw', requiredSize=N_fam,defaultVal= ones), N_tw) prm%c_3 = math_expand(pl%get_as1dReal('c_3', requiredSize=size(N_tw),defaultVal=0.0_pREAL*ones), N_tw)
prm%c_3 = math_expand(pl%get_as1dReal('c_3', requiredSize=N_fam,defaultVal=0.0_pREAL*ones), N_tw) prm%c_4 = math_expand(pl%get_as1dReal('c_4', requiredSize=size(N_tw),defaultVal=0.0_pREAL*ones), N_tw)
prm%c_4 = math_expand(pl%get_as1dReal('c_4', requiredSize=N_fam,defaultVal=0.0_pREAL*ones), N_tw) prm%h_0_tw_tw = math_expand(pl%get_as1dReal('h_0_tw-tw', requiredSize=size(N_tw),defaultVal=0.0_pReal*ones), N_tw)
prm%h_0_tw_tw = math_expand(pl%get_as1dReal('h_0_tw-tw', requiredSize=N_fam,defaultVal=0.0_pReal*ones), N_tw) xi_0_tw = math_expand(pl%get_as1dReal('xi_0_tw', requiredSize=size(N_tw)), N_tw)
xi_0_tw = math_expand(pl%get_as1dReal('xi_0_tw', requiredSize=N_fam), N_tw)
prm%gamma_char = crystal_characteristicShear_twin(N_tw,phase_lattice(ph),phase_cOverA(ph)) prm%gamma_char = crystal_characteristicShear_twin(N_tw,phase_lattice(ph),phase_cOverA(ph))
prm%h_tw_tw = crystal_interaction_TwinByTwin(N_tw,pl%get_as1dReal('h_tw-tw'),phase_lattice(ph)) prm%h_tw_tw = crystal_interaction_TwinByTwin(N_tw,pl%get_as1dReal('h_tw-tw'),phase_lattice(ph))
@ -230,7 +227,7 @@ module function plastic_phenopowerlaw_init() result(myPlasticity)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! slip-twin related parameters ! slip-twin related parameters
slipAndTwinActive: if (prm%sum_N_sl > 0 .and. prm%sum_N_tw > 0) then slipAndTwinActive: if (prm%sum_N_sl > 0 .and. prm%sum_N_tw > 0) then
prm%h_0_tw_sl = math_expand(pl%get_as1dReal('h_0_tw-sl',requiredSize=N_fam,defaultVal=0.0_pReal*ones), N_tw) prm%h_0_tw_sl = math_expand(pl%get_as1dReal('h_0_tw-sl',requiredSize=size(N_tw),defaultVal=0.0_pReal*ones), N_tw)
prm%h_sl_tw = crystal_interaction_SlipByTwin(N_sl,N_tw,pl%get_as1dReal('h_sl-tw'),phase_lattice(ph)) prm%h_sl_tw = crystal_interaction_SlipByTwin(N_sl,N_tw,pl%get_as1dReal('h_sl-tw'),phase_lattice(ph))
prm%h_tw_sl = crystal_interaction_TwinBySlip(N_tw,N_sl,pl%get_as1dReal('h_tw-sl'),phase_lattice(ph)) prm%h_tw_sl = crystal_interaction_TwinBySlip(N_tw,N_sl,pl%get_as1dReal('h_tw-sl'),phase_lattice(ph))
else slipAndTwinActive else slipAndTwinActive