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

renamed g -> c/ipc

This commit is contained in:
Martin Diehl 2016-01-17 14:50:33 +00:00
parent 1caec2e608
commit 0799570a03
1 changed files with 110 additions and 113 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

223
code/crystallite.f90
View File

@ -192,7 +192,7 @@ subroutine crystallite_init
g, & !< grain number
i, & !< integration point number
e, & !< element number
gMax, & !< maximum number of grains
cMax, & !< maximum number of integration point components
iMax, & !< maximum number of integration points
eMax, & !< maximum number of elements
nMax, & !< maximum number of ip neighbors
@ -214,58 +214,58 @@ subroutine crystallite_init
#include "compilation_info.f90"
endif mainProcess
gMax = homogenization_maxNgrains
cMax = homogenization_maxNgrains
iMax = mesh_maxNips
eMax = mesh_NcpElems
nMax = mesh_maxNipNeighbors
allocate(crystallite_Tstar0_v(6,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedTstar0_v(6,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subTstar0_v(6,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Tstar_v(6,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_P(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_F0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedF0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedF(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subF0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subF(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fp0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedFp0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFp0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fp(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_invFp(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fi0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedFi0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFi0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fi(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_invFi(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fe(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFe0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Lp0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedLp0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subLp0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Lp(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Li0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedLi0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subLi0(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Li(3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_dPdF(3,3,3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_dPdF0(3,3,3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partioneddPdF0(3,3,3,3,gMax,iMax,eMax),source=0.0_pReal)
allocate(crystallite_fallbackdPdF(3,3,3,3,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_dt(gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subdt(gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFrac(gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subStep(gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_orientation(4,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_orientation0(4,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_rotation(4,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_disorientation(4,nMax,gMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_localPlasticity(gMax,iMax,eMax), source=.true.)
allocate(crystallite_requested(gMax,iMax,eMax), source=.false.)
allocate(crystallite_todo(gMax,iMax,eMax), source=.false.)
allocate(crystallite_converged(gMax,iMax,eMax), source=.true.)
allocate(crystallite_Tstar0_v(6,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedTstar0_v(6,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subTstar0_v(6,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Tstar_v(6,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_P(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_F0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedF0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedF(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subF0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subF(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fp0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedFp0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFp0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fp(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_invFp(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fi0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedFi0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFi0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fi(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_invFi(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Fe(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFe0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Lp0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedLp0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subLp0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Lp(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Li0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partionedLi0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subLi0(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_Li(3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_dPdF(3,3,3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_dPdF0(3,3,3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_partioneddPdF0(3,3,3,3,cMax,iMax,eMax),source=0.0_pReal)
allocate(crystallite_fallbackdPdF(3,3,3,3,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_dt(cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subdt(cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subFrac(cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_subStep(cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_orientation(4,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_orientation0(4,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_rotation(4,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_disorientation(4,nMax,cMax,iMax,eMax), source=0.0_pReal)
allocate(crystallite_localPlasticity(cMax,iMax,eMax), source=.true.)
allocate(crystallite_requested(cMax,iMax,eMax), source=.false.)
allocate(crystallite_todo(cMax,iMax,eMax), source=.false.)
allocate(crystallite_converged(cMax,iMax,eMax), source=.true.)
allocate(crystallite_clearToWindForward(iMax,eMax), source=.true.)
allocate(crystallite_syncSubFrac(iMax,eMax), source=.false.)
allocate(crystallite_syncSubFracCompleted(iMax,eMax), source=.false.)
@ -453,9 +453,6 @@ 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
@ -3373,7 +3370,7 @@ end subroutine crystallite_integrateStateFPI
!> @brief calculates a jump in the state according to the current state and the current stress
!> returns true, if state jump was successfull or not needed. false indicates NaN in delta state
!--------------------------------------------------------------------------------------------------
logical function crystallite_stateJump(g,i,e)
logical function crystallite_stateJump(ipc,ip,el)
use prec, only: &
prec_isNaN
use debug, only: &
@ -3394,9 +3391,9 @@ logical function crystallite_stateJump(g,i,e)
implicit none
integer(pInt), intent(in):: &
e, & ! element index
i, & ! integration point index
g ! grain index
el, & ! element index
ip, & ! integration point index
ipc ! grain index
integer(pInt) :: &
c, &
@ -3405,9 +3402,9 @@ logical function crystallite_stateJump(g,i,e)
mySizePlasticDeltaState, &
mySizeSourceDeltaState
c = phasememberAt(g,i,e)
p = phaseAt(g,i,e)
call constitutive_collectDeltaState(crystallite_Tstar_v(1:6,g,i,e), crystallite_Fe(1:3,1:3,g,i,e), g,i,e)
c= phasememberAt(ipc,ip,el)
p = phaseAt(ipc,ip,el)
call constitutive_collectDeltaState(crystallite_Tstar_v(1:6,ipc,ip,el), crystallite_Fe(1:3,1:3,ipc,ip,el), ipc,ip,el)
mySizePlasticDeltaState = plasticState(p)%sizeDeltaState
if( any(prec_isNaN(plasticState(p)%deltaState(:,c)))) then ! NaN occured in deltaState
crystallite_stateJump = .false.
@ -3429,9 +3426,9 @@ logical function crystallite_stateJump(g,i,e)
#ifndef _OPENMP
if (any(plasticState(p)%deltaState(1:mySizePlasticDeltaState,c) /= 0.0_pReal) &
.and. iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,i8,1x,i2,1x,i3, /)') '<< CRYST >> update state at el ip g ',e,i,g
write(6,'(a,i8,1x,i2,1x,i3, /)') '<< CRYST >> update state at el ip ipc ',el,ip,ipc
write(6,'(a,/,(12x,12(e12.5,1x)),/)') '<< CRYST >> deltaState', plasticState(p)%deltaState(1:mySizePlasticDeltaState,c)
write(6,'(a,/,(12x,12(e12.5,1x)),/)') '<< CRYST >> new state', plasticState(p)%state (1:mySizePlasticDeltaState,c)
endif
@ -3445,7 +3442,7 @@ end function crystallite_stateJump
!--------------------------------------------------------------------------------------------------
!> @brief Map 2nd order tensor to reference config
!--------------------------------------------------------------------------------------------------
function crystallite_push33ToRef(g,i,e, tensor33)
function crystallite_push33ToRef(ipc,ip,el, tensor33)
use math, only: &
math_mul33x33, &
math_inv33, &
@ -3459,12 +3456,12 @@ function crystallite_push33ToRef(g,i,e, tensor33)
real(pReal), dimension(3,3), intent(in) :: tensor33
real(pReal), dimension(3,3) :: T
integer(pInt), intent(in):: &
e, & ! element index
i, & ! integration point index
g ! grain index
el, & ! element index
ip, & ! integration point index
ipc ! grain index
T = math_mul33x33(math_EulerToR(material_EulerAngles(1:3,g,i,e)), &
math_transpose33(math_inv33(crystallite_subF(1:3,1:3,g,i,e))))
T = math_mul33x33(math_EulerToR(material_EulerAngles(1:3,ipc,ip,el)), &
math_transpose33(math_inv33(crystallite_subF(1:3,1:3,ipc,ip,el))))
crystallite_push33ToRef = math_mul33x33(math_transpose33(T),math_mul33x33(tensor33,T))
end function crystallite_push33ToRef
@ -3475,9 +3472,9 @@ end function crystallite_push33ToRef
!> intermediate acceleration of the Newton-Raphson correction
!--------------------------------------------------------------------------------------------------
logical function crystallite_integrateStress(&
g,& ! grain number
i,& ! integration point number
e,& ! element number
ipc,& ! grain number
ip,& ! integration point number
el,& ! element number
timeFraction &
)
use prec, only: pLongInt, &
@ -3524,9 +3521,9 @@ logical function crystallite_integrateStress(&
use mesh, only: mesh_element
implicit none
integer(pInt), intent(in):: e, & ! element index
i, & ! integration point index
g ! grain index
integer(pInt), intent(in):: el, & ! element index
ip, & ! integration point index
ipc ! grain index
real(pReal), optional, intent(in) :: timeFraction ! fraction of timestep
!*** local variables ***!
@ -3603,9 +3600,9 @@ logical function crystallite_integrateStress(&
crystallite_integrateStress = .false.
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> integrateStress at el ip g ',e,i,g
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> integrateStress at el ip ipc ',el,ip,ipc
endif
#endif
@ -3613,21 +3610,21 @@ logical function crystallite_integrateStress(&
!* only integrate over fraction of timestep?
if (present(timeFraction)) then
dt = crystallite_subdt(g,i,e) * timeFraction
Fg_new = crystallite_subF0(1:3,1:3,g,i,e) &
+ (crystallite_subF(1:3,1:3,g,i,e) - crystallite_subF0(1:3,1:3,g,i,e)) * timeFraction
dt = crystallite_subdt(ipc,ip,el) * timeFraction
Fg_new = crystallite_subF0(1:3,1:3,ipc,ip,el) &
+ (crystallite_subF(1:3,1:3,ipc,ip,el) - crystallite_subF0(1:3,1:3,ipc,ip,el)) * timeFraction
else
dt = crystallite_subdt(g,i,e)
Fg_new = crystallite_subF(1:3,1:3,g,i,e)
dt = crystallite_subdt(ipc,ip,el)
Fg_new = crystallite_subF(1:3,1:3,ipc,ip,el)
endif
!* feed local variables
Fp_current = crystallite_subFp0(1:3,1:3,g,i,e) ! "Fp_current" is only used as temp var here...
Lpguess = crystallite_Lp (1:3,1:3,g,i,e) ! ... and take it as first guess
Fi_current = crystallite_subFi0(1:3,1:3,g,i,e) ! intermediate configuration, assume decomposition as F = Fe Fi Fp
Liguess = crystallite_Li (1:3,1:3,g,i,e) ! ... and take it as first guess
Fp_current = crystallite_subFp0(1:3,1:3,ipc,ip,el) ! "Fp_current" is only used as temp var here...
Lpguess = crystallite_Lp (1:3,1:3,ipc,ip,el) ! ... and take it as first guess
Fi_current = crystallite_subFi0(1:3,1:3,ipc,ip,el) ! intermediate configuration, assume decomposition as F = Fe Fi Fp
Liguess = crystallite_Li (1:3,1:3,ipc,ip,el) ! ... and take it as first guess
Liguess_old = Liguess
@ -3653,8 +3650,8 @@ logical function crystallite_integrateStress(&
if (all(abs(invFi_current) <= tiny(0.0_pReal))) then ! math_inv33 returns zero when failed, avoid floating point comparison
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3)') '<< CRYST >> integrateStress failed on inversion of Fi_current at el (elFE) ip g ',&
e,'(',mesh_element(1,e),')',i,g
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3)') '<< CRYST >> integrateStress failed on inversion of Fi_current at el (elFE) ip ipc ',&
el,'(',mesh_element(1,el),')',ip,ipc
if (iand(debug_level(debug_crystallite), debug_levelExtensive) > 0_pInt) &
write(6,'(/,a,/,3(12x,3(f12.7,1x)/))') '<< CRYST >> Fp_current',math_transpose33(Fi_current(1:3,1:3))
endif
@ -3676,7 +3673,7 @@ logical function crystallite_integrateStress(&
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) &
write(6,'(a,i3,a,i8,1x,a,i8,a,1x,i2,1x,i3,/)') '<< CRYST >> integrateStress reached inelastic loop limit',nStress, &
' at el (elFE) ip g ', e,mesh_element(1,e),i,g
' at el (elFE) ip ipc ', el,mesh_element(1,el),ip,ipc
#endif
return
endif IloopsExeced
@ -3698,7 +3695,7 @@ logical function crystallite_integrateStress(&
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) &
write(6,'(a,i3,a,i8,1x,a,i8,a,1x,i2,1x,i3,/)') '<< CRYST >> integrateStress reached loop limit',nStress, &
' at el (elFE) ip g ', e,mesh_element(1,e),i,g
' at el (elFE) ip ipc ', el,mesh_element(1,el),ip,ipc
#endif
return
endif loopsExeced
@ -3707,7 +3704,7 @@ logical function crystallite_integrateStress(&
B = math_I3 - dt*Lpguess
Fe = math_mul33x33(math_mul33x33(A,B), invFi_new) ! current elastic deformation tensor
call constitutive_TandItsTangent(Tstar, dT_dFe3333, dT_dFi3333, Fe, Fi_new, g, i, e) ! call constitutive law to calculate 2nd Piola-Kirchhoff stress and its derivative in unloaded configuration
call constitutive_TandItsTangent(Tstar, dT_dFe3333, dT_dFi3333, Fe, Fi_new, ipc, ip, el) ! call constitutive law to calculate 2nd Piola-Kirchhoff stress and its derivative in unloaded configuration
Tstar_v = math_Mandel33to6(Tstar)
!* calculate plastic velocity gradient and its tangent from constitutive law
@ -3717,7 +3714,7 @@ logical function crystallite_integrateStress(&
endif
call constitutive_LpAndItsTangent(Lp_constitutive, dLp_dT3333, dLp_dFi3333, &
Tstar_v, Fi_new, g, i, e)
Tstar_v, Fi_new, ipc, ip, el)
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
call system_clock(count=tock,count_rate=tickrate,count_max=maxticks)
@ -3731,7 +3728,7 @@ logical function crystallite_integrateStress(&
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,i3,/)') '<< CRYST >> stress iteration ', NiterationStressLp
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST >> Lp_constitutive', math_transpose33(Lp_constitutive)
@ -3749,8 +3746,8 @@ logical function crystallite_integrateStress(&
if (any(prec_isNaN(residuumLp))) then ! NaN in residuum...
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) &
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3,a)') '<< CRYST >> integrateStress encountered NaN at el (elFE) ip g ', &
e,mesh_element(1,e),i,g, &
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3,a)') '<< CRYST >> integrateStress encountered NaN at el (elFE) ip ipc ', &
el,mesh_element(1,el),ip,ipc, &
' ; iteration ', NiterationStressLp,&
' >> returning..!'
#endif
@ -3788,10 +3785,10 @@ logical function crystallite_integrateStress(&
if (ierr /= 0_pInt) then
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on dR/dLp inversion at el ip g ', &
e,mesh_element(1,e),i,g
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on dR/dLp inversion at el ip ipc ', &
el,mesh_element(1,el),ip,ipc
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g)&
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g)&
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,*)
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST >> dR_dLp',transpose(dRLp_dLp)
@ -3825,11 +3822,11 @@ logical function crystallite_integrateStress(&
!* calculate intermediate velocity gradient and its tangent from constitutive law
call constitutive_LiAndItsTangent(Li_constitutive, dLi_dT3333, dLi_dFi3333, &
Tstar_v, Fi_new, g, i, e)
Tstar_v, Fi_new, ipc, ip, el)
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST >> Li_constitutive', math_transpose33(Li_constitutive)
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST >> Liguess', math_transpose33(Liguess)
@ -3881,10 +3878,10 @@ logical function crystallite_integrateStress(&
if (ierr /= 0_pInt) then
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on dR/dLi inversion at el ip g ', &
e,mesh_element(1,e),i,g
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on dR/dLi inversion at el ip ipc ', &
el,mesh_element(1,el),ip,ipc
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g)&
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g)&
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,*)
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST >> dR_dLi',transpose(dRLi_dLi)
@ -3921,10 +3918,10 @@ logical function crystallite_integrateStress(&
if (all(abs(Fp_new)<= tiny(0.0_pReal))) then ! math_inv33 returns zero when failed, avoid floating point comparison
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) then
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on invFp_new inversion at el ip g ',&
e,mesh_element(1,e),i,g, ' ; iteration ', NiterationStressLp
write(6,'(a,i8,1x,a,i8,a,1x,i2,1x,i3,a,i3)') '<< CRYST >> integrateStress failed on invFp_new inversion at el ip ipc ',&
el,mesh_element(1,el),ip,ipc, ' ; iteration ', NiterationStressLp
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) &
write(6,'(/,a,/,3(12x,3(f12.7,1x)/))') '<< CRYST >> invFp_new',math_transpose33(invFp_new)
endif
@ -3935,27 +3932,27 @@ logical function crystallite_integrateStress(&
!* calculate 1st Piola-Kirchhoff stress
crystallite_P(1:3,1:3,g,i,e) = math_mul33x33(math_mul33x33(Fg_new,invFp_new), &
crystallite_P(1:3,1:3,ipc,ip,el) = math_mul33x33(math_mul33x33(Fg_new,invFp_new), &
math_mul33x33(math_Mandel6to33(Tstar_v), &
math_transpose33(invFp_new)))
!* store local values in global variables
crystallite_Lp(1:3,1:3,g,i,e) = Lpguess
crystallite_Li(1:3,1:3,g,i,e) = Liguess
crystallite_Tstar_v(1:6,g,i,e) = Tstar_v
crystallite_Fp(1:3,1:3,g,i,e) = Fp_new
crystallite_Fi(1:3,1:3,g,i,e) = Fi_new
crystallite_Fe(1:3,1:3,g,i,e) = Fe_new
crystallite_invFp(1:3,1:3,g,i,e) = invFp_new
crystallite_invFi(1:3,1:3,g,i,e) = invFi_new
crystallite_Lp(1:3,1:3,ipc,ip,el) = Lpguess
crystallite_Li(1:3,1:3,ipc,ip,el) = Liguess
crystallite_Tstar_v(1:6,ipc,ip,el) = Tstar_v
crystallite_Fp(1:3,1:3,ipc,ip,el) = Fp_new
crystallite_Fi(1:3,1:3,ipc,ip,el) = Fi_new
crystallite_Fe(1:3,1:3,ipc,ip,el) = Fe_new
crystallite_invFp(1:3,1:3,ipc,ip,el) = invFp_new
crystallite_invFi(1:3,1:3,ipc,ip,el) = invFi_new
!* set return flag to true
crystallite_integrateStress = .true.
#ifndef _OPENMP
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((el == debug_e .and. ip == debug_i .and. ipc == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST >> P / MPa',math_transpose33(crystallite_P(1:3,1:3,g,i,e))*1.0e-6_pReal
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST >> Cauchy / MPa', &