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add pheno+ module in

This commit is contained in:
Chen Zhang 2015-10-13 18:52:01 +00:00
parent 8fac635c15
commit d6abc00218
7 changed files with 1899 additions and 483 deletions
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5
code/Makefile
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@ -318,7 +318,7 @@ KINEMATICS_FILES = \
PLASTIC_FILES = \
plastic_dislotwin.o plastic_disloUCLA.o plastic_disloKMC.o plastic_j2.o plastic_phenopowerlaw.o \
plastic_titanmod.o plastic_nonlocal.o plastic_none.o
plastic_titanmod.o plastic_nonlocal.o plastic_none.o plastic_phenoplus.o
THERMAL_FILES = \
thermal_isothermal.o thermal_adiabatic.o thermal_conduction.o
@ -580,6 +580,9 @@ plastic_dislotwin.o: plastic_dislotwin.f90 \
plastic_phenopowerlaw.o: plastic_phenopowerlaw.f90 \
lattice.o
plastic_phenoplus.o: plastic_phenoplus.f90 \
lattice.o
plastic_j2.o: plastic_j2.f90 \
lattice.o

36
code/constitutive.f90
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@ -78,6 +78,7 @@ subroutine constitutive_init()
PLASTICITY_none_ID, &
PLASTICITY_j2_ID, &
PLASTICITY_phenopowerlaw_ID, &
PLASTICITY_phenoplus_ID, &
PLASTICITY_dislotwin_ID, &
PLASTICITY_dislokmc_ID, &
PLASTICITY_disloucla_ID, &
@ -101,6 +102,7 @@ subroutine constitutive_init()
PLASTICITY_NONE_label, &
PLASTICITY_J2_label, &
PLASTICITY_PHENOPOWERLAW_label, &
PLASTICITY_PHENOPLUS_label, &
PLASTICITY_DISLOTWIN_label, &
PLASTICITY_DISLOKMC_label, &
PLASTICITY_DISLOUCLA_label, &
@ -121,6 +123,7 @@ subroutine constitutive_init()
use plastic_none
use plastic_j2
use plastic_phenopowerlaw
use plastic_phenoplus
use plastic_dislotwin
use plastic_dislokmc
use plastic_disloucla
@ -163,6 +166,7 @@ subroutine constitutive_init()
if (any(phase_plasticity == PLASTICITY_NONE_ID)) call plastic_none_init
if (any(phase_plasticity == PLASTICITY_J2_ID)) call plastic_j2_init(FILEUNIT)
if (any(phase_plasticity == PLASTICITY_PHENOPOWERLAW_ID)) call plastic_phenopowerlaw_init(FILEUNIT)
if (any(phase_plasticity == PLASTICITY_PHENOPLUS_ID)) call plastic_phenoplus_init(FILEUNIT)
if (any(phase_plasticity == PLASTICITY_DISLOTWIN_ID)) call plastic_dislotwin_init(FILEUNIT)
if (any(phase_plasticity == PLASTICITY_DISLOKMC_ID)) call plastic_dislokmc_init(FILEUNIT)
if (any(phase_plasticity == PLASTICITY_DISLOUCLA_ID)) call plastic_disloucla_init(FILEUNIT)
@ -230,6 +234,11 @@ subroutine constitutive_init()
thisNoutput => plastic_phenopowerlaw_Noutput
thisOutput => plastic_phenopowerlaw_output
thisSize => plastic_phenopowerlaw_sizePostResult
case (PLASTICITY_PHENOPLUS_ID)
outputName = PLASTICITY_PHENOPLUS_label
thisNoutput => plastic_phenoplus_Noutput
thisOutput => plastic_phenoplus_output
thisSize => plastic_phenoplus_sizePostResult
case (PLASTICITY_DISLOTWIN_ID)
outputName = PLASTICITY_DISLOTWIN_label
thisNoutput => plastic_dislotwin_Noutput
@ -452,7 +461,7 @@ end function constitutive_homogenizedC
!--------------------------------------------------------------------------------------------------
!> @brief calls microstructure function of the different constitutive models
!--------------------------------------------------------------------------------------------------
subroutine constitutive_microstructure(Fe, Fp, ipc, ip, el)
subroutine constitutive_microstructure(orientations, Fe, Fp, ipc, ip, el)
use prec, only: &
pReal
use material, only: &
@ -465,7 +474,8 @@ subroutine constitutive_microstructure(Fe, Fp, ipc, ip, el)
PLASTICITY_dislokmc_ID, &
PLASTICITY_disloucla_ID, &
PLASTICITY_titanmod_ID, &
PLASTICITY_nonlocal_ID
PLASTICITY_nonlocal_ID, &
PLASTICITY_phenoplus_ID
use plastic_titanmod, only: &
plastic_titanmod_microstructure
use plastic_nonlocal, only: &
@ -476,6 +486,8 @@ subroutine constitutive_microstructure(Fe, Fp, ipc, ip, el)
plastic_dislokmc_microstructure
use plastic_disloucla, only: &
plastic_disloucla_microstructure
use plastic_phenoplus, only: &
plastic_phenoplus_microstructure
implicit none
integer(pInt), intent(in) :: &
@ -487,6 +499,8 @@ subroutine constitutive_microstructure(Fe, Fp, ipc, ip, el)
Fp !< plastic deformation gradient
integer(pInt) :: &
phase, homog, offset
real(pReal), intent(in), dimension(:,:,:,:) :: &
orientations !< crystal orientation in quaternions
phase = material_phase(ipc,ip,el)
homog = material_homog( ip,el)
@ -503,6 +517,8 @@ subroutine constitutive_microstructure(Fe, Fp, ipc, ip, el)
call plastic_titanmod_microstructure (temperature(homog)%p(offset),ipc,ip,el)
case (PLASTICITY_NONLOCAL_ID)
call plastic_nonlocal_microstructure (Fe,Fp,ip,el)
case (PLASTICITY_PHENOPLUS_ID)
call plastic_phenoplus_microstructure(orientations,ipc,ip,el)
end select
@ -530,6 +546,7 @@ subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar3333, dLp_dFi3333, Tstar_v
PLASTICITY_NONE_ID, &
PLASTICITY_J2_ID, &
PLASTICITY_PHENOPOWERLAW_ID, &
PLASTICITY_PHENOPLUS_ID, &
PLASTICITY_DISLOTWIN_ID, &
PLASTICITY_DISLOKMC_ID, &
PLASTICITY_DISLOUCLA_ID, &
@ -539,6 +556,8 @@ subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar3333, dLp_dFi3333, Tstar_v
plastic_j2_LpAndItsTangent
use plastic_phenopowerlaw, only: &
plastic_phenopowerlaw_LpAndItsTangent
use plastic_phenoplus, only: &
plastic_phenoplus_LpAndItsTangent
use plastic_dislotwin, only: &
plastic_dislotwin_LpAndItsTangent
use plastic_dislokmc, only: &
@ -587,6 +606,8 @@ subroutine constitutive_LpAndItsTangent(Lp, dLp_dTstar3333, dLp_dFi3333, Tstar_v
call plastic_j2_LpAndItsTangent(Lp,dLp_dMstar,Mstar_v,ipc,ip,el)
case (PLASTICITY_PHENOPOWERLAW_ID)
call plastic_phenopowerlaw_LpAndItsTangent(Lp,dLp_dMstar,Mstar_v,ipc,ip,el)
case (PLASTICITY_PHENOPLUS_ID)
call plastic_phenoplus_LpAndItsTangent(Lp,dLp_dMstar,Mstar_v,ipc,ip,el)
case (PLASTICITY_NONLOCAL_ID)
call plastic_nonlocal_LpAndItsTangent(Lp,dLp_dMstar,Mstar_v, &
temperature(homog)%p(offset), &
@ -912,6 +933,7 @@ subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, subdt, subfra
PLASTICITY_none_ID, &
PLASTICITY_j2_ID, &
PLASTICITY_phenopowerlaw_ID, &
PLASTICITY_phenoplus_ID, &
PLASTICITY_dislotwin_ID, &
PLASTICITY_dislokmc_ID, &
PLASTICITY_disloucla_ID, &
@ -925,6 +947,8 @@ subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, subdt, subfra
plastic_j2_dotState
use plastic_phenopowerlaw, only: &
plastic_phenopowerlaw_dotState
use plastic_phenoplus, only: &
plastic_phenoplus_dotState
use plastic_dislotwin, only: &
plastic_dislotwin_dotState
use plastic_dislokmc, only: &
@ -976,6 +1000,8 @@ subroutine constitutive_collectDotState(Tstar_v, FeArray, FpArray, subdt, subfra
call plastic_j2_dotState (Tstar_v,ipc,ip,el)
case (PLASTICITY_PHENOPOWERLAW_ID)
call plastic_phenopowerlaw_dotState(Tstar_v,ipc,ip,el)
case (PLASTICITY_PHENOPLUS_ID)
call plastic_phenoplus_dotState(Tstar_v,ipc,ip,el)
case (PLASTICITY_DISLOTWIN_ID)
call plastic_dislotwin_dotState (Tstar_v,temperature(homog)%p(offset), &
ipc,ip,el)
@ -1124,6 +1150,7 @@ function constitutive_postResults(Tstar_v, FeArray, ipc, ip, el)
PLASTICITY_NONE_ID, &
PLASTICITY_J2_ID, &
PLASTICITY_PHENOPOWERLAW_ID, &
PLASTICITY_PHENOPLUS_ID, &
PLASTICITY_DISLOTWIN_ID, &
PLASTICITY_DISLOKMC_ID, &
PLASTICITY_DISLOUCLA_ID, &
@ -1140,6 +1167,8 @@ function constitutive_postResults(Tstar_v, FeArray, ipc, ip, el)
plastic_j2_postResults
use plastic_phenopowerlaw, only: &
plastic_phenopowerlaw_postResults
use plastic_phenoplus, only: &
plastic_phenoplus_postResults
use plastic_dislotwin, only: &
plastic_dislotwin_postResults
use plastic_dislokmc, only: &
@ -1190,6 +1219,9 @@ function constitutive_postResults(Tstar_v, FeArray, ipc, ip, el)
case (PLASTICITY_PHENOPOWERLAW_ID)
constitutive_postResults(startPos:endPos) = &
plastic_phenopowerlaw_postResults(Tstar_v,ipc,ip,el)
case (PLASTICITY_PHENOPLUS_ID)
constitutive_postResults(startPos:endPos) = &
plastic_phenoplus_postResults(Tstar_v,ipc,ip,el)
case (PLASTICITY_DISLOTWIN_ID)
constitutive_postResults(startPos:endPos) = &
plastic_dislotwin_postResults(Tstar_v,temperature(homog)%p(offset),ipc,ip,el)

32
code/crystallite.f90
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@ -4,6 +4,7 @@
!> @author Franz Roters, Max-Planck-Institut für Eisenforschung GmbH
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @author Christoph Kords, Max-Planck-Institut für Eisenforschung GmbH
!> @author Chen Zhang, Michigan State University
!> @brief crystallite state integration functions and reporting of results
!--------------------------------------------------------------------------------------------------
@ -437,13 +438,17 @@ subroutine crystallite_init
call crystallite_orientations()
crystallite_orientation0 = crystallite_orientation ! store initial orientations for calculation of grain rotations
!***some debugging statement here
!write(6,*) 'CZ: before crystallite initialization'
!$OMP PARALLEL DO PRIVATE(myNgrains)
do e = FEsolving_execElem(1),FEsolving_execElem(2)
myNgrains = homogenization_Ngrains(mesh_element(3,e))
do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
do g = 1_pInt,myNgrains
!***dirty way to pass orientation to constitutive module
call constitutive_microstructure( &
crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g,i,e) ! update dependent state variables to be consistent with basic states
@ -452,6 +457,9 @@ subroutine crystallite_init
enddo
!$OMP END PARALLEL DO
!***some debugging statement here
!write(6,*) 'CZ: after crystallite initialization'
call crystallite_stressAndItsTangent(.true.) ! request elastic answers
crystallite_fallbackdPdF = crystallite_dPdF ! use initial elastic stiffness as fallback
@ -1729,7 +1737,9 @@ subroutine crystallite_integrateStateRK4()
!$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) &
call constitutive_microstructure(crystallite_Fe(1:3,1:3,g,i,e), &
!***dirty way to pass orientation information
call constitutive_microstructure(crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g, i, e) ! update dependent state variables to be consistent with basic states
enddo; enddo; enddo
@ -2054,7 +2064,9 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) &
call constitutive_microstructure(crystallite_Fe(1:3,1:3,g,i,e), &
!***dirty way to pass orientations to constitutive_microstructure
call constitutive_microstructure(crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g, i, e) ! update dependent state variables to be consistent with basic states
enddo; enddo; enddo
@ -2272,7 +2284,9 @@ subroutine crystallite_integrateStateRKCK45()
!$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) &
call constitutive_microstructure(crystallite_Fe(1:3,1:3,g,i,e), &
!***dirty way to pass orientations to constitutive_microstructure
call constitutive_microstructure(crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g, i, e) ! update dependent state variables to be consistent with basic states
enddo; enddo; enddo
@ -2505,7 +2519,9 @@ subroutine crystallite_integrateStateAdaptiveEuler()
!$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e)) &
call constitutive_microstructure(crystallite_Fe(1:3,1:3,g,i,e), &
!***dirty way to pass orientations to constitutive_microstructure
call constitutive_microstructure(crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g, i, e) ! update dependent state variables to be consistent with basic states
enddo; enddo; enddo
@ -2847,7 +2863,9 @@ eIter = FEsolving_execElem(1:2)
!$OMP DO
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
call constitutive_microstructure(crystallite_Fe(1:3,1:3,g,i,e), &
!***dirty way to pass orientations to constitutive_microstructure
call constitutive_microstructure(crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g, i, e) ! update dependent state variables to be consistent with basic states
enddo; enddo; enddo
@ -3090,7 +3108,9 @@ subroutine crystallite_integrateStateFPI()
!$OMP DO PRIVATE(p,c)
do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
call constitutive_microstructure(crystallite_Fe(1:3,1:3,g,i,e), &
!***dirty way to pass orientations to constitutive_micrsotructure
call constitutive_microstructure(crystallite_orientation, &
crystallite_Fe(1:3,1:3,g,i,e), &
crystallite_Fp(1:3,1:3,g,i,e), &
g, i, e) ! update dependent state variables to be consistent with basic states
p = mappingConstitutive(2,g,i,e)

5
code/material.f90
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@ -27,6 +27,7 @@ module material
PLASTICITY_none_label = 'none', &
PLASTICITY_j2_label = 'j2', &
PLASTICITY_phenopowerlaw_label = 'phenopowerlaw', &
PLASTICITY_phenoplus_label = 'phenoplus', &
PLASTICITY_dislotwin_label = 'dislotwin', &
PLASTICITY_dislokmc_label = 'dislokmc', &
PLASTICITY_disloucla_label = 'disloucla', &
@ -76,6 +77,7 @@ module material
PLASTICITY_none_ID, &
PLASTICITY_j2_ID, &
PLASTICITY_phenopowerlaw_ID, &
PLASTICITY_phenoplus_ID, &
PLASTICITY_dislotwin_ID, &
PLASTICITY_dislokmc_ID, &
PLASTICITY_disloucla_ID, &
@ -313,6 +315,7 @@ module material
PLASTICITY_none_ID, &
PLASTICITY_J2_ID, &
PLASTICITY_phenopowerlaw_ID, &
PLASTICITY_phenoplus_ID, &
PLASTICITY_dislotwin_ID, &
PLASTICITY_dislokmc_ID, &
PLASTICITY_disloucla_ID, &
@ -981,6 +984,8 @@ subroutine material_parsePhase(fileUnit,myPart)
phase_plasticity(section) = PLASTICITY_J2_ID
case (PLASTICITY_PHENOPOWERLAW_label)
phase_plasticity(section) = PLASTICITY_PHENOPOWERLAW_ID
case (PLASTICITY_PHENOPLUS_label)
phase_plasticity(section) = PLASTICITY_PHENOPLUS_ID
case (PLASTICITY_DISLOTWIN_label)
phase_plasticity(section) = PLASTICITY_DISLOTWIN_ID
case (PLASTICITY_DISLOKMC_label)

1356
code/plastic_phenoplus.f90 Normal file
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