print statements prevents reading code

first re-structure and clean, than re-implement where useful
This commit is contained in:
Martin Diehl 2020-02-11 17:41:30 +01:00
parent 6463fcdabd
commit e212f91fac
1 changed files with 6 additions and 240 deletions

View File

@ -403,14 +403,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
sourceState( material_phaseAt(c,e))%p(s)%subState0(:,material_phaseMemberAt(c,i,e)) &
= sourceState(material_phaseAt(c,e))%p(s)%state( :,material_phaseMemberAt(c,i,e))
enddo
#ifdef DEBUG
if (iand(debug_level(debug_crystallite),debug_levelBasic) /= 0 &
.and. ((e == debug_e .and. i == debug_i .and. c == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0)) &
write(6,'(a,f12.8,a,f12.8,a,i8,1x,i2,1x,i3,/)') '<< CRYST stress >> winding forward from ', &
crystallite_subFrac(c,i,e)-formerSubStep,' to current crystallite_subfrac ', &
crystallite_subFrac(c,i,e),' in crystallite_stress at el ip ipc ',e,i,c
#endif
endif
!--------------------------------------------------------------------------------------------------
@ -435,18 +427,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
! cant restore dotState here, since not yet calculated in first cutback after initialization
crystallite_todo(c,i,e) = crystallite_subStep(c,i,e) > num%subStepMinCryst ! still on track or already done (beyond repair)
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 &
.and. ((e == debug_e .and. i == debug_i .and. c == debug_g) &
.or. .not. iand(debug_level(debug_crystallite),debug_levelSelective) /= 0)) then
if (crystallite_todo(c,i,e)) then
write(6,'(a,f12.8,a,i8,1x,i2,1x,i3,/)') '<< CRYST stress >> cutback with new crystallite_subStep: ', &
crystallite_subStep(c,i,e),' at el ip ipc ',e,i,c
else
write(6,'(a,i8,1x,i2,1x,i3,/)') '<< CRYST stress >> reached minimum step size at el ip ipc ',e,i,c
endif
endif
#endif
endif
!--------------------------------------------------------------------------------------------------
@ -467,20 +447,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
enddo elementLooping3
!$OMP END PARALLEL DO
#ifdef DEBUG
if (iand(debug_level(debug_crystallite),debug_levelExtensive) /= 0) then
write(6,'(/,a,f8.5,a,f8.5,/)') '<< CRYST stress >> ',minval(crystallite_subStep), &
' ≤ subStep ≤ ',maxval(crystallite_subStep)
write(6,'(/,a,f8.5,a,f8.5,/)') '<< CRYST stress >> ',minval(crystallite_subFrac), &
' ≤ subFrac ≤ ',maxval(crystallite_subFrac)
flush(6)
if (iand(debug_level(debug_crystallite),debug_levelSelective) /= 0) then
write(6,'(/,a,f8.5,1x,a,1x,f8.5,1x,a)') '<< CRYST stress >> subFrac + subStep = ',&
crystallite_subFrac(debug_g,debug_i,debug_e),'+',crystallite_subStep(debug_g,debug_i,debug_e),'@selective'
flush(6)
endif
endif
#endif
!--------------------------------------------------------------------------------------------------
! integrate --- requires fully defined state array (basic + dependent state)
if (any(crystallite_todo)) call integrateState ! TODO: unroll into proper elementloop to avoid N^2 for single point evaluation
@ -498,36 +464,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
enddo
enddo elementLooping5
#ifdef DEBUG
elementLooping6: do e = FEsolving_execElem(1),FEsolving_execElem(2)
do i = FEsolving_execIP(1),FEsolving_execIP(2)
do c = 1,homogenization_Ngrains(material_homogenizationAt(e))
if (.not. crystallite_converged(c,i,e)) then
if(iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i8,1x,i2,1x,i3,/)') '<< CRYST stress >> no convergence at el ip ipc ', &
e,i,c
endif
if (iand(debug_level(debug_crystallite), debug_levelExtensive) /= 0 &
.and. ((e == debug_e .and. i == debug_i .and. c == debug_g) &
.or. .not. iand(debug_level(debug_crystallite),debug_levelSelective) /= 0)) then
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST stress >> solution at el ip ipc ',e,i,c
write(6,'(/,a,/,3(12x,3(f12.4,1x)/))') '<< CRYST stress >> P / MPa', &
transpose(crystallite_P(1:3,1:3,c,i,e))*1.0e-6_pReal
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Fp', &
transpose(crystallite_Fp(1:3,1:3,c,i,e))
write(6,'(a,/,3(12x,3(f14.9,1x)/))') '<< CRYST stress >> Fi', &
transpose(crystallite_Fi(1:3,1:3,c,i,e))
write(6,'(a,/,3(12x,3(f14.9,1x)/),/)') '<< CRYST stress >> Lp', &
transpose(crystallite_Lp(1:3,1:3,c,i,e))
write(6,'(a,/,3(12x,3(f14.9,1x)/),/)') '<< CRYST stress >> Li', &
transpose(crystallite_Li(1:3,1:3,c,i,e))
flush(6)
endif
enddo
enddo
enddo elementLooping6
#endif
end function crystallite_stress
@ -642,24 +578,18 @@ subroutine crystallite_stressTangent
!--------------------------------------------------------------------------------------------------
! assemble dPdF
temp_33_1 = matmul(crystallite_invFp(1:3,1:3,c,i,e), &
matmul(crystallite_S(1:3,1:3,c,i,e), &
transpose(crystallite_invFp(1:3,1:3,c,i,e))))
temp_33_2 = matmul(crystallite_S(1:3,1:3,c,i,e), &
transpose(crystallite_invFp(1:3,1:3,c,i,e)))
temp_33_3 = matmul(crystallite_subF(1:3,1:3,c,i,e), &
crystallite_invFp(1:3,1:3,c,i,e))
temp_33_4 = matmul(matmul(crystallite_subF(1:3,1:3,c,i,e), &
crystallite_invFp(1:3,1:3,c,i,e)), &
crystallite_S(1:3,1:3,c,i,e))
temp_33_1 = matmul(crystallite_S(1:3,1:3,c,i,e),transpose(crystallite_invFp(1:3,1:3,c,i,e)))
temp_33_2 = matmul(crystallite_invFp(1:3,1:3,c,i,e),temp_33_1)
temp_33_3 = matmul(crystallite_subF(1:3,1:3,c,i,e),crystallite_invFp(1:3,1:3,c,i,e))
temp_33_4 = matmul(temp_33_3,crystallite_S(1:3,1:3,c,i,e))
crystallite_dPdF(1:3,1:3,1:3,1:3,c,i,e) = 0.0_pReal
do p=1,3
crystallite_dPdF(p,1:3,p,1:3,c,i,e) = transpose(temp_33_1)
crystallite_dPdF(p,1:3,p,1:3,c,i,e) = transpose(temp_33_2)
enddo
do o=1,3; do p=1,3
crystallite_dPdF(1:3,1:3,p,o,c,i,e) = crystallite_dPdF(1:3,1:3,p,o,c,i,e) + &
matmul(matmul(crystallite_subF(1:3,1:3,c,i,e),dFpinvdF(1:3,1:3,p,o)),temp_33_2) + &
matmul(matmul(crystallite_subF(1:3,1:3,c,i,e),dFpinvdF(1:3,1:3,p,o)),temp_33_1) + &
matmul(matmul(temp_33_3,dSdF(1:3,1:3,p,o)),transpose(crystallite_invFp(1:3,1:3,c,i,e))) + &
matmul(temp_33_4,transpose(dFpinvdF(1:3,1:3,p,o)))
enddo; enddo
@ -919,12 +849,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
!* be pessimistic
integrateStress = .false.
#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)) &
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST integrateStress >> at el ip ipc ',el,ip,ipc
#endif
if (present(timeFraction)) then
dt = crystallite_subdt(ipc,ip,el) * timeFraction
@ -941,27 +865,12 @@ logical function integrateStress(ipc,ip,el,timeFraction)
invFp_current = math_inv33(crystallite_subFp0(1:3,1:3,ipc,ip,el))
failedInversionFp: if (all(dEq0(invFp_current))) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST integrateStress >> failed on inversion of current Fp at el ip ipc ',&
el,ip,ipc
if (iand(debug_level(debug_crystallite), debug_levelExtensive) > 0) &
write(6,'(/,a,/,3(12x,3(f12.7,1x)/))') '<< CRYST >> current Fp ',transpose(crystallite_subFp0(1:3,1:3,ipc,ip,el))
#endif
return
endif failedInversionFp
A = matmul(Fg_new,invFp_current) ! intermediate tensor needed later to calculate dFe_dLp
invFi_current = math_inv33(crystallite_subFi0(1:3,1:3,ipc,ip,el))
failedInversionFi: if (all(dEq0(invFi_current))) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST integrateStress >> failed on inversion of current Fi at el ip ipc ',&
el,ip,ipc
if (iand(debug_level(debug_crystallite), debug_levelExtensive) > 0) &
write(6,'(/,a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> current Fi ', &
transpose(crystallite_subFi0(1:3,1:3,ipc,ip,el))
#endif
return
endif failedInversionFi
@ -974,11 +883,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
LiLoop: do
NiterationStressLi = NiterationStressLi + 1
LiLoopLimit: if (NiterationStressLi > num%nStress) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i3,a,i8,1x,i2,1x,i3,/)') '<< CRYST integrateStress >> reached Li loop limit',num%nStress, &
' at el ip ipc ', el,ip,ipc
#endif
return
endif LiLoopLimit
@ -996,37 +900,17 @@ logical function integrateStress(ipc,ip,el,timeFraction)
LpLoop: do
NiterationStressLp = NiterationStressLp + 1
LpLoopLimit: if (NiterationStressLp > num%nStress) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i3,a,i8,1x,i2,1x,i3,/)') '<< CRYST integrateStress >> reached Lp loop limit',num%nStress, &
' at el ip ipc ', el,ip,ipc
#endif
return
endif LpLoopLimit
!* calculate (elastic) 2nd Piola--Kirchhoff stress tensor and its tangent from constitutive law
B = math_I3 - dt*Lpguess
Fe = matmul(matmul(A,B), invFi_new)
call constitutive_SandItsTangents(S, dS_dFe, dS_dFi, &
Fe, Fi_new, ipc, ip, el) ! call constitutive law to calculate 2nd Piola-Kirchhoff stress and its derivative in unloaded configuration
!* calculate plastic velocity gradient and its tangent from constitutive law
call constitutive_LpAndItsTangents(Lp_constitutive, dLp_dS, dLp_dFi, &
S, Fi_new, ipc, ip, el)
#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,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 >> 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 >> Fe', transpose(Fe)
write(6,'(a,/,3(12x,3(e20.10,1x)/))') '<< CRYST integrateStress >> S', transpose(S)
endif
#endif
!* update current residuum and check for convergence of loop
aTolLp = max(num%rTol_crystalliteStress * max(norm2(Lpguess),norm2(Lp_constitutive)), & ! absolute tolerance from largest acceptable relative error
@ -1034,13 +918,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
residuumLp = Lpguess - Lp_constitutive
if (any(IEEE_is_NaN(residuumLp))) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i8,1x,i2,1x,i3,a,i3,a)') '<< CRYST integrateStress >> encountered NaN for Lp-residuum at el ip ipc ', &
el,ip,ipc, &
' ; iteration ', NiterationStressLp,&
' >> returning..!'
#endif
return ! ...me = .false. to inform integrator about problem
elseif (norm2(residuumLp) < aTolLp) then ! converged if below absolute tolerance
exit LpLoop ! ...leave iteration loop
@ -1052,17 +929,9 @@ logical function integrateStress(ipc,ip,el,timeFraction)
else ! not converged and residuum not improved...
steplengthLp = num%subStepSizeLp * steplengthLp ! ...try with smaller step length in same direction
Lpguess = Lpguess_old + steplengthLp * deltaLp
#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 Lpguess with step', steplengthLp
endif
#endif
cycle LpLoop
endif
!* calculate Jacobian for correction term
if (mod(jacoCounterLp, num%iJacoLpresiduum) == 0) then
do o=1,3; do p=1,3
@ -1071,39 +940,10 @@ logical function integrateStress(ipc,ip,el,timeFraction)
dFe_dLp = - dt * dFe_dLp
dRLp_dLp = math_identity2nd(9) &
- math_3333to99(math_mul3333xx3333(math_mul3333xx3333(dLp_dS,dS_dFe),dFe_dLp))
#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,/,9(12x,9(e12.4,1x)/))') '<< CRYST integrateStress >> dLp_dS', math_3333to99(dLp_dS)
write(6,'(a,1x,e20.10)') '<< CRYST integrateStress >> dLp_dS norm', norm2(math_3333to99(dLp_dS))
write(6,'(a,/,9(12x,9(e12.4,1x)/))') '<< CRYST integrateStress >> dRLp_dLp', dRLp_dLp-math_identity2nd(9)
write(6,'(a,1x,e20.10)') '<< CRYST integrateStress >> dRLp_dLp norm', norm2(dRLp_dLp-math_identity2nd(9))
endif
#endif
dRLp_dLp2 = dRLp_dLp ! will be overwritten in first call to LAPACK routine
work = math_33to9(residuumLp)
call dgesv(9,1,dRLp_dLp2,9,devNull,work,9,ierr) ! solve dRLp/dLp * delta Lp = -res for delta Lp
if (ierr /= 0) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) then
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST integrateStress >> failed on dR/dLp inversion at el ip ipc ', &
el,ip,ipc
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,*)
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dR_dLp',transpose(dRLp_dLp)
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dFe_dLp',transpose(math_3333to99(dFe_dLp))
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dS_dFe (cnst)',transpose(math_3333to99(dS_dFe))
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dLp_dS (cnst)',transpose(math_3333to99(dLp_dS))
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> A',transpose(A)
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> B',transpose(B)
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> Lp_constitutive',transpose(Lp_constitutive)
write(6,'(a,/,3(12x,3(e20.7,1x)/))') '<< CRYST integrateStress >> Lpguess',transpose(Lpguess)
endif
endif
#endif
return
endif
deltaLp = - math_9to33(work)
@ -1114,32 +954,14 @@ logical function integrateStress(ipc,ip,el,timeFraction)
enddo LpLoop
!* calculate intermediate velocity gradient and its tangent from constitutive law
call constitutive_LiAndItsTangents(Li_constitutive, dLi_dS, dLi_dFi, &
S, Fi_new, ipc, ip, el)
#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,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 >> Liguess', transpose(Liguess)
endif
#endif
!* update current residuum and check for convergence of loop
aTolLi = max(num%rTol_crystalliteStress * max(norm2(Liguess),norm2(Li_constitutive)), & ! absolute tolerance from largest acceptable relative error
num%aTol_crystalliteStress) ! minimum lower cutoff
residuumLi = Liguess - Li_constitutive
if (any(IEEE_is_NaN(residuumLi))) then ! NaN in residuum...
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) &
write(6,'(a,i8,1x,i2,1x,i3,a,i3,a)') '<< CRYST integrateStress >> encountered NaN for Li-residuum at el ip ipc ', &
el,ip,ipc, &
' ; iteration ', NiterationStressLi,&
' >> returning..!'
#endif
return ! ...me = .false. to inform integrator about problem
elseif (norm2(residuumLi) < aTolLi) then ! converged if below absolute tolerance
exit LiLoop ! ...leave iteration loop
@ -1151,13 +973,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
else ! not converged and residuum not improved...
steplengthLi = num%subStepSizeLi * steplengthLi ! ...try with smaller step length in same direction
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
endif
@ -1178,23 +993,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
work = math_33to9(residuumLi)
call dgesv(9,1,dRLi_dLi,9,devNull,work,9,ierr) ! solve dRLi/dLp * delta Li = -res for delta Li
if (ierr /= 0) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) then
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST integrateStress >> failed on dR/dLi inversion at el ip ipc ', &
el,ip,ipc
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,*)
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dR_dLi',transpose(dRLi_dLi)
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dFe_dLi',transpose(math_3333to99(dFe_dLi))
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dS_dFi (cnst)',transpose(math_3333to99(dS_dFi))
write(6,'(a,/,9(12x,9(e15.3,1x)/))') '<< CRYST integrateStress >> dLi_dS (cnst)',transpose(math_3333to99(dLi_dS))
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)
endif
endif
#endif
return
endif
@ -1203,13 +1001,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
jacoCounterLi = jacoCounterLi + 1
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
!* calculate new plastic and elastic deformation gradient
@ -1217,16 +1008,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
invFp_new = invFp_new / math_det33(invFp_new)**(1.0_pReal/3.0_pReal) ! regularize
Fp_new = math_inv33(invFp_new)
failedInversionInvFp: if (all(dEq0(Fp_new))) then
#ifdef DEBUG
if (iand(debug_level(debug_crystallite), debug_levelBasic) /= 0) then
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST integrateStress >> failed on invFp_new inversion at el ip ipc ', &
el,ip,ipc
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)) &
write(6,'(/,a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> invFp_new',transpose(invFp_new)
endif
#endif
return
endif failedInversionInvFp
Fe_new = matmul(matmul(Fg_new,invFp_new),invFi_new)
@ -1244,21 +1025,6 @@ logical function integrateStress(ipc,ip,el,timeFraction)
crystallite_invFp(1:3,1:3,ipc,ip,el) = invFp_new
crystallite_invFi(1:3,1:3,ipc,ip,el) = invFi_new
#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,/)') '<< CRYST integrateStress >> successful integration'
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> P / MPa', &
transpose(crystallite_P(1:3,1:3,ipc,ip,el))*1.0e-6_pReal
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> Cauchy / MPa', &
matmul(crystallite_P(1:3,1:3,ipc,ip,el), transpose(Fg_new)) * 1.0e-6_pReal / math_det33(Fg_new)
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> Fe Lp Fe^-1', &
transpose(matmul(Fe_new, matmul(crystallite_Lp(1:3,1:3,ipc,ip,el), math_inv33(Fe_new))))
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> Fp',transpose(crystallite_Fp(1:3,1:3,ipc,ip,el))
write(6,'(a,/,3(12x,3(f12.7,1x)/))') '<< CRYST integrateStress >> Fi',transpose(crystallite_Fi(1:3,1:3,ipc,ip,el))
endif
#endif
end function integrateStress