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update physics in phenoplus module

This commit is contained in:
Chen Zhang 2015-12-17 16:11:13 +00:00
parent 54f5214360
commit 2a2f558416
1 changed files with 110 additions and 50 deletions
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code/plastic_phenoplus.f90
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@ -747,6 +747,7 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
math_mul33x33, & math_mul33x33, &
math_mul3x3, & math_mul3x3, &
math_transpose33, & math_transpose33, &
math_qDot, &
math_qRot, & math_qRot, &
indeg indeg
@ -769,7 +770,6 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
lattice_sd, & lattice_sd, &
lattice_qDisorientation lattice_qDisorientation
!***input variables !***input variables
implicit none implicit none
integer(pInt), intent(in) :: & integer(pInt), intent(in) :: &
@ -788,6 +788,7 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
vld_Nneighbors, & !number of my valid neighbors vld_Nneighbors, & !number of my valid neighbors
n, & !neighbor index (for iterating through all neighbors) n, & !neighbor index (for iterating through all neighbors)
ns, & !number of slip system ns, & !number of slip system
nns, & !number of slip in my neighbors
nt, & !number of twin system nt, & !number of twin system
me_slip, & !my slip system index me_slip, & !my slip system index
neighbor_el, & !element number of neighboring material point neighbor_el, & !element number of neighboring material point
@ -795,18 +796,28 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
neighbor_n, & !I have no idea what is this neighbor_n, & !I have no idea what is this
neighbor_of, & !spatial position in memory for this neighbor (offset) neighbor_of, & !spatial position in memory for this neighbor (offset)
neighbor_ph, & !neighbor's phase neighbor_ph, & !neighbor's phase
neighbor_tex, & !neighbor's texture ID
ne_slip_ac, & !loop to find neighbor shear
ne_slip, & !slip system index for neighbor ne_slip, & !slip system index for neighbor
index_kappa, & !index of pushup factors in plasticState index_kappa, & !index of pushup factors in plasticState
offset_acshear_slip, & !offset in PlasticState for the accumulative shear offset_acshear_slip, & !offset in PlasticState for the accumulative shear
j !quickly loop through slip families j !quickly loop through slip families
real(pReal) kappa_max, & ! real(pReal) kappa_max, & !
mprimeavg weight_sum, & !temp storage for the denominator in weighting function
tmp_myshear_slip, & !temp storage for accumulative shear for me
mprimeavg, & !m' value for given slip system
mprime_cut, & !m' cutoff to consider neighboring effect
ratio_acshear, & !ratio between two slip system in two voxels
avg_acshear_ne, & !the average accumulative shear from my neighbor
tmp_mprime, & !temp holder for m' value
tmp_acshear !temp holder for accumulative shear for m'
real(pReal), dimension(plastic_phenoplus_totalNslip(phase_plasticityInstance(material_phase(1,ip,el)))) :: & real(pReal), dimension(plastic_phenoplus_totalNslip(phase_plasticityInstance(material_phase(1,ip,el)))) :: &
m_primes, & !m' between me_alpha(one) and neighbor beta(all) m_primes, & !m' between me_alpha(one) and neighbor beta(all)
me_acshear !temp storage for ac_shear of one particular system for me me_acshear, & !temp storage for ac_shear of one particular system for me
ne_acshear !temp storage for ac_shear of one particular system for one of my neighbor
real(pReal), dimension(3,plastic_phenoplus_totalNslip(phase_plasticityInstance(material_phase(1,ip,el)))) :: & real(pReal), dimension(3,plastic_phenoplus_totalNslip(phase_plasticityInstance(material_phase(1,ip,el)))) :: &
slipNormal, & slipNormal, &
@ -823,17 +834,18 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
Nneighbors = FE_NipNeighbors(FE_celltype(FE_geomtype(mesh_element(2,el)))) Nneighbors = FE_NipNeighbors(FE_celltype(FE_geomtype(mesh_element(2,el))))
ph = mappingConstitutive(2,ipc,ip,el) !get my phase ph = mappingConstitutive(2,ipc,ip,el) !get my phase
of = mappingConstitutive(1,ipc,ip,el) !get my spatial location offset in memory of = mappingConstitutive(1,ipc,ip,el) !get my spatial location offset in memory
textureID = material_texture(1,ip,el) textureID = material_texture(1,ip,el) !get my texture ID
instance = phase_plasticityInstance(ph) !get my instance based on phase ID instance = phase_plasticityInstance(ph) !get my instance based on phase ID
ns = plastic_phenoplus_totalNslip(instance) ns = plastic_phenoplus_totalNslip(instance)
nt = plastic_phenoplus_totalNtwin(instance) nt = plastic_phenoplus_totalNtwin(instance)
offset_acshear_slip = ns + nt + 2_pInt offset_acshear_slip = ns + nt + 2_pInt
index_kappa = ns + nt + 2_pInt + ns + nt !location of kappa in plasticState index_kappa = ns + nt + 2_pInt + ns + nt !location of kappa in plasticState
mprime_cut = 0.7_pReal !set by Dr.Bieler
!***gather my accumulative shear from palsticState !***gather my accumulative shear from palsticState
findMyShear: do j = 1_pInt,ns FINDMYSHEAR: do j = 1_pInt,ns
me_acshear(j) = plasticState(ph)%state(offset_acshear_slip+j, of) me_acshear(j) = plasticState(ph)%state(offset_acshear_slip+j, of)
enddo findMyShear enddo FINDMYSHEAR
!***gather my orientation and slip systems !***gather my orientation and slip systems
my_orientation = orientation(1:4, ipc, ip, el) my_orientation = orientation(1:4, ipc, ip, el)
@ -842,41 +854,74 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
kappa_max = plastic_phenoplus_kappa_max(instance) !maximum pushups allowed (READIN) kappa_max = plastic_phenoplus_kappa_max(instance) !maximum pushups allowed (READIN)
!***calculate kappa between me and all my neighbors !***calculate kappa between me and all my neighbors
loopMySlip: do me_slip=1_pInt,ns LOOPMYSLIP: DO me_slip=1_pInt,ns
vld_Nneighbors = Nneighbors vld_Nneighbors = Nneighbors
tmp_myshear_slip = me_acshear(me_slip)
tmp_mprime = 0.0_pReal !highest m' from all neighbors
tmp_acshear = 0.0_pReal !accumulative shear from highest m'
!***go through my neighbors to find highest m' !***go through my neighbors to find highest m'
loopNeighbors: do n=1_pInt,Nneighbors LOOPNEIGHBORS: DO n=1_pInt,Nneighbors
neighbor_el = mesh_ipNeighborhood(1,n,ip,el) neighbor_el = mesh_ipNeighborhood(1,n,ip,el)
neighbor_ip = mesh_ipNeighborhood(2,n,ip,el) neighbor_ip = mesh_ipNeighborhood(2,n,ip,el)
neighbor_n = 1 !It is ipc neighbor_n = 1 !It is ipc
neighbor_of = mappingConstitutive(1, neighbor_n, neighbor_ip, neighbor_el) neighbor_of = mappingConstitutive(1, neighbor_n, neighbor_ip, neighbor_el)
neighbor_ph = mappingConstitutive(2, neighbor_n, neighbor_ip, neighbor_el) neighbor_ph = mappingConstitutive(2, neighbor_n, neighbor_ip, neighbor_el)
neighbor_tex = material_texture(1,neighbor_ip,neighbor_el)
neighbor_orientation = orientation(1:4, neighbor_n, neighbor_ip, neighbor_el) !ipc is always 1. neighbor_orientation = orientation(1:4, neighbor_n, neighbor_ip, neighbor_el) !ipc is always 1.
absMisorientation = lattice_qDisorientation(my_orientation,neighbor_orientation) !no need for explicit calculation of symmetry absMisorientation = lattice_qDisorientation(my_orientation, &
!***only perform m' calculation for neighbor with the same phase neighbor_orientation, &
if (ph==neighbor_ph) then 0_pInt) !no need for explicit calculation of symmetry
loopNeighborSlip: do ne_slip=1_pInt,ns !assuming all have the same slip systems here
m_primes(ne_slip) = abs(math_mul3x3(slipNormal(1:3,me_slip), &
math_qRot(absMisorientation, slipNormal(1:3,ne_slip)))) &
* abs(math_mul3x3(slipDirect(1:3,me_slip), &
math_qRot(absMisorientation, slipDirect(1:3,ne_slip)))) !follow Philip's suggestions:
!only using the geometrical compatibility for now
enddo loopNeighborSlip
ne_mprimes(n) = maxval(m_primes) !pick the highest m' out of all slip combinations
else
ne_mprimes(n) = 0.0_pReal !0 for other phase
vld_Nneighbors = vld_Nneighbors - 1_pInt !kick neighbor with different phase out
endif
enddo loopNeighbors !***find the accumulative shear for this neighbor
LOOPFINDNEISHEAR: DO ne_slip_ac=1_pInt, ns
ne_acshear(ne_slip_ac) = plasticState(ph)%state(offset_acshear_slip+ne_slip_ac, &
neighbor_of)
ENDDO LOOPFINDNEISHEAR
mprimeavg = sum(ne_mprimes)/vld_Nneighbors !average the m' from all "good" neighbors !***calculate the average accumulative shear and use it as cutoff
plasticState(ph)%state(index_kappa+me_slip, of) = 1.0_pReal + & !calculate kappa avg_acshear_ne = SUM(ne_acshear)/ns
2.0_pReal * &
(kappa_max - 1.0_pReal) * &
(1.0_pReal - mprimeavg)
enddo loopMySlip !***
IF (ph==neighbor_ph) THEN
!***walk through all the
LOOPNEIGHBORSLIP: DO ne_slip=1_pInt,ns
!***only consider slip system that is active (above average accumulative shear)
IF (ne_acshear(ne_slip) > avg_acshear_ne) THEN
m_primes(ne_slip) = abs(math_mul3x3(slipNormal(1:3,me_slip), &
math_qRot(absMisorientation, slipNormal(1:3,ne_slip)))) &
*abs(math_mul3x3(slipDirect(1:3,me_slip), &
math_qRot(absMisorientation, slipDirect(1:3,ne_slip))))
!***find the highest m' and corresponding accumulative shear
IF (m_primes(ne_slip) > tmp_mprime) THEN
tmp_mprime = m_primes(ne_slip)
tmp_acshear = ne_acshear(ne_slip)
ENDIF
ENDIF
ENDDO LOOPNEIGHBORSLIP
ELSE
ne_mprimes(n) = 0.0_pReal
vld_Nneighbors = vld_Nneighbors - 1_pInt
ENDIF
ENDDO LOOPNEIGHBORS
!***check if this element close to rim
IF (vld_Nneighbors < Nneighbors) THEN
!***rim voxel, no modification allowed
plasticState(ph)%state(index_kappa+me_slip, of) = 1.0_pReal
ELSE
!***patch voxel, started to calculate push up factor for gamma_dot
IF ((tmp_mprime > mprime_cut) .AND. (tmp_acshear > tmp_myshear_slip)) THEN
plasticState(ph)%state(index_kappa+me_slip, of) = 1.0_pReal / tmp_mprime
ELSE
!***minimum damping factor is 0.5
plasticState(ph)%state(index_kappa+me_slip, of) = 0.5_pReal + tmp_mprime * 0.5_pReal
ENDIF
ENDIF
ENDDO LOOPMYSLIP
end subroutine plastic_phenoplus_microstructure end subroutine plastic_phenoplus_microstructure
@ -970,25 +1015,32 @@ subroutine plastic_phenoplus_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
lattice_Sslip(1:3,1:3,2*k+1,index_myFamily+i,ph) lattice_Sslip(1:3,1:3,2*k+1,index_myFamily+i,ph)
enddo enddo
!insert non-local effect here by modify gdot with kappa in plastic state !***insert non-local effect here by modify gdot with kappa in plastic state
gdot_slip_pos = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* & !***this implementation will most likely cause convergence issue
((abs(tau_slip_pos)/(plasticState(ph)%state(j, of)* &
plasticState(ph)%state(j+index_kappa, of))) & !in-place modification of gdot
**plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_pos)
gdot_slip_neg = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* &
((abs(tau_slip_neg)/(plasticState(ph)%state(j, of)* &
plasticState(ph)%state(j+index_kappa, of))) & !?should we make it direction aware
**plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_neg)
!***in case for future use
! gdot_slip_pos = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* & ! gdot_slip_pos = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* &
! ((abs(tau_slip_pos)/(plasticState(ph)%state(j, of))) & !in-place modification of gdot ! ((abs(tau_slip_pos)/(plasticState(ph)%state(j, of)* &
! plasticState(ph)%state(j+index_kappa, of))) & !in-place modification of gdot
! **plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_pos) ! **plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_pos)
! gdot_slip_neg = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* & ! gdot_slip_neg = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* &
! ((abs(tau_slip_neg)/(plasticState(ph)%state(j, of))) & !?should we make it direction aware ! ((abs(tau_slip_neg)/(plasticState(ph)%state(j, of)* &
! plasticState(ph)%state(j+index_kappa, of))) & !?should we make it direction aware
! **plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_neg) ! **plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_neg)
!***original calculation
gdot_slip_pos = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* &
((abs(tau_slip_pos)/(plasticState(ph)%state(j, of))) & !in-place modification of gdot
**plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_pos)
gdot_slip_neg = 0.5_pReal*plastic_phenoplus_gdot0_slip(instance)* &
((abs(tau_slip_neg)/(plasticState(ph)%state(j, of))) & !?should we make it direction aware
**plastic_phenoplus_n_slip(instance))*sign(1.0_pReal,tau_slip_neg)
!***MAGIC HERE***!
!***directly modify the amount of shear happens considering neighborhood
gdot_slip_pos = gdot_slip_pos * plasticState(ph)%state(j+index_kappa, of)
gdot_slip_neg = gdot_slip_neg * plasticState(ph)%state(j+index_kappa, of)
Lp = Lp + (1.0_pReal-plasticState(ph)%state(index_F,of))*& ! 1-F Lp = Lp + (1.0_pReal-plasticState(ph)%state(index_F,of))*& ! 1-F
(gdot_slip_pos+gdot_slip_neg)*lattice_Sslip(1:3,1:3,1,index_myFamily+i,ph) (gdot_slip_pos+gdot_slip_neg)*lattice_Sslip(1:3,1:3,1,index_myFamily+i,ph)
@ -1074,8 +1126,8 @@ subroutine plastic_phenoplus_dotState(Tstar_v,ipc,ip,el)
instance,ph, & instance,ph, &
nSlip,nTwin, & nSlip,nTwin, &
f,i,j,k, & f,i,j,k, &
index_Gamma,index_F,index_myFamily, & index_Gamma,index_F,index_myFamily,&
offset_accshear_slip,offset_accshear_twin, & offset_accshear_slip,offset_accshear_twin, offset_kappa, &
of of
real(pReal) :: & real(pReal) :: &
c_SlipSlip,c_TwinSlip,c_TwinTwin, & c_SlipSlip,c_TwinSlip,c_TwinTwin, &
@ -1087,17 +1139,18 @@ subroutine plastic_phenoplus_dotState(Tstar_v,ipc,ip,el)
real(pReal), dimension(plastic_phenoplus_totalNtwin(phase_plasticityInstance(material_phase(ipc,ip,el)))) :: & real(pReal), dimension(plastic_phenoplus_totalNtwin(phase_plasticityInstance(material_phase(ipc,ip,el)))) :: &
gdot_twin,left_TwinSlip,left_TwinTwin,right_SlipTwin,right_TwinTwin gdot_twin,left_TwinSlip,left_TwinTwin,right_SlipTwin,right_TwinTwin
of = mappingConstitutive(1,ipc,ip,el) of = mappingConstitutive(1,ipc,ip,el)
ph = mappingConstitutive(2,ipc,ip,el) ph = mappingConstitutive(2,ipc,ip,el)
instance = phase_plasticityInstance(ph) instance = phase_plasticityInstance(ph)
nSlip = plastic_phenoplus_totalNslip(instance) nSlip = plastic_phenoplus_totalNslip(instance)
nTwin = plastic_phenoplus_totalNtwin(instance) nTwin = plastic_phenoplus_totalNtwin(instance)
index_Gamma = nSlip + nTwin + 1_pInt index_Gamma = nSlip + nTwin + 1_pInt
index_F = nSlip + nTwin + 2_pInt index_F = nSlip + nTwin + 2_pInt
offset_accshear_slip = nSlip + nTwin + 2_pInt offset_accshear_slip = nSlip + nTwin + 2_pInt
offset_accshear_twin = nSlip + nTwin + 2_pInt + nSlip offset_accshear_twin = nSlip + nTwin + 2_pInt + nSlip
offset_kappa = nSlip + nTwin + 2_pInt + nSlip + nTwin
plasticState(ph)%dotState(:,of) = 0.0_pReal plasticState(ph)%dotState(:,of) = 0.0_pReal
@ -1121,11 +1174,18 @@ subroutine plastic_phenoplus_dotState(Tstar_v,ipc,ip,el)
j = j+1_pInt j = j+1_pInt
left_SlipSlip(j) = 1.0_pReal ! no system-dependent left part left_SlipSlip(j) = 1.0_pReal ! no system-dependent left part
left_SlipTwin(j) = 1.0_pReal ! no system-dependent left part left_SlipTwin(j) = 1.0_pReal ! no system-dependent left part
!***original implementation
right_SlipSlip(j) = abs(1.0_pReal-plasticState(ph)%state(j,of) / & right_SlipSlip(j) = abs(1.0_pReal-plasticState(ph)%state(j,of) / &
(plastic_phenoplus_tausat_slip(f,instance)+ssat_offset)) & (plastic_phenoplus_tausat_slip(f,instance)+ssat_offset)) &
**plastic_phenoplus_a_slip(instance)& **plastic_phenoplus_a_slip(instance)&
*sign(1.0_pReal,1.0_pReal-plasticState(ph)%state(j,of) / & *sign(1.0_pReal,1.0_pReal-plasticState(ph)%state(j,of) / &
(plastic_phenoplus_tausat_slip(f,instance)+ssat_offset)) (plastic_phenoplus_tausat_slip(f,instance)+ssat_offset))
!***modify a_slip to get nonlocal effect
! right_SlipSlip(j) = abs(1.0_pReal-plasticState(ph)%state(j,of) / &
! (plastic_phenoplus_tausat_slip(f,instance)+ssat_offset)) &
! **(plastic_phenoplus_a_slip(instance)*plasticState(ph)%state(j+offset_kappa, of))&
! *sign(1.0_pReal,1.0_pReal-plasticState(ph)%state(j,of) / &
! (plastic_phenoplus_tausat_slip(f,instance)+ssat_offset))
right_TwinSlip(j) = 1.0_pReal ! no system-dependent part right_TwinSlip(j) = 1.0_pReal ! no system-dependent part
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------