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DAMASK_EICMD
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polished debugging output

This commit is contained in:
Christoph Kords 2012-12-03 16:29:54 +00:00
parent 2d4cf7da74
commit f2dacb5f40
1 changed files with 41 additions and 36 deletions
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75
code/crystallite.f90
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@ -804,14 +804,14 @@ do while (any(crystallite_todo(:,:,FEsolving_execELem(1):FEsolving_execElem(2)))
endif endif
!$OMP FLUSH(crystallite_todo) !$OMP FLUSH(crystallite_todo)
#ifndef _OPENMP #ifndef _OPENMP
if (iand(debug_level(debug_crystallite),debug_levelBasic) /= 0_pInt & if (iand(debug_level(debug_crystallite),debug_levelBasic) /= 0_pInt &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) & .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then .or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
write(6,'(a,f12.8,a,f12.8,a)') '<< CRYST >> winding forward from ', & write(6,'(a,f12.8,a,f12.8,a,i8,1x,i2,1x,i3)') '<< CRYST >> winding forward from ', &
crystallite_subFrac(g,i,e)-formerSubStep,' to current crystallite_subfrac ', & crystallite_subFrac(g,i,e)-formerSubStep,' to current crystallite_subfrac ', &
crystallite_subFrac(g,i,e),' in crystallite_stressAndItsTangent' crystallite_subFrac(g,i,e),' in crystallite_stressAndItsTangent at el ip g ',e,i,g
write(6,*) write(6,*)
endif endif
#endif #endif
elseif (formerSubStep > 0.0_pReal) then ! this crystallite just converged for the entire timestep elseif (formerSubStep > 0.0_pReal) then ! this crystallite just converged for the entire timestep
crystallite_todo(g,i,e) = .false. ! so done here crystallite_todo(g,i,e) = .false. ! so done here
@ -845,33 +845,38 @@ do while (any(crystallite_todo(:,:,FEsolving_execELem(1):FEsolving_execElem(2)))
crystallite_todo(g,i,e) = crystallite_subStep(g,i,e) > subStepMinCryst ! still on track or already done (beyond repair) crystallite_todo(g,i,e) = crystallite_subStep(g,i,e) > subStepMinCryst ! still on track or already done (beyond repair)
!$OMP FLUSH(crystallite_todo) !$OMP FLUSH(crystallite_todo)
#ifndef _OPENMP #ifndef _OPENMP
if (crystallite_todo(g,i,e) & if(iand(debug_level(debug_crystallite),debug_levelBasic) /= 0_pInt &
.and. iand(debug_level(debug_crystallite),debug_levelBasic) /= 0_pInt & .and. ((e == debug_e .and. i == debug_i .and. g == debug_g) &
.and. ((e == debug_e .and. i == debug_i .and. g == debug_g) & .or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then
.or. .not. iand(debug_level(debug_crystallite), debug_levelSelective) /= 0_pInt)) then if (crystallite_todo(g,i,e)) then
write(6,'(a,f12.8)') '<< CRYST >> cutback step in crystallite_stressAndItsTangent with new crystallite_subStep: ',& write(6,'(a,f12.8,a,i8,1x,i2,1x,i3)') '<< CRYST >> cutback step in crystallite_stressAndItsTangent &
crystallite_subStep(g,i,e) &with new crystallite_subStep: ',&
write(6,*) crystallite_subStep(g,i,e),' at el ip g ',e,i,g
endif else
write(6,'(a,i8,1x,i2,1x,i3)') '<< CRYST >> reached minimum step size &
&in crystallite_stressAndItsTangent at el ip g ',e,i,g
endif
write(6,*)
endif
#endif #endif
endif endif
! --- prepare for integration --- ! --- prepare for integration ---
if (crystallite_todo(g,i,e) .and. (crystallite_clearToWindForward(i,e) .or. crystallite_clearToCutback(i,e))) then if (crystallite_todo(g,i,e) .and. (crystallite_clearToWindForward(i,e) .or. crystallite_clearToCutback(i,e))) then
crystallite_subF(1:3,1:3,g,i,e) = 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) &
+ crystallite_subStep(g,i,e) & + crystallite_subStep(g,i,e) &
* (crystallite_partionedF(1:3,1:3,g,i,e) - crystallite_partionedF0(1:3,1:3,g,i,e)) * (crystallite_partionedF(1:3,1:3,g,i,e) - crystallite_partionedF0(1:3,1:3,g,i,e))
!$OMP FLUSH(crystallite_subF) !$OMP FLUSH(crystallite_subF)
crystallite_Fe(1:3,1:3,g,i,e) = math_mul33x33(crystallite_subF(1:3,1:3,g,i,e), crystallite_invFp(1:3,1:3,g,i,e)) crystallite_Fe(1:3,1:3,g,i,e) = math_mul33x33(crystallite_subF(1:3,1:3,g,i,e), crystallite_invFp(1:3,1:3,g,i,e))
crystallite_subdt(g,i,e) = crystallite_subStep(g,i,e) * crystallite_dt(g,i,e) crystallite_subdt(g,i,e) = crystallite_subStep(g,i,e) * crystallite_dt(g,i,e)
crystallite_converged(g,i,e) = .false. ! start out non-converged crystallite_converged(g,i,e) = .false. ! start out non-converged
endif endif
enddo ! grains enddo ! grains
enddo ! IPs enddo ! IPs
enddo ! elements enddo ! elements
!$OMP END PARALLEL DO !$OMP END PARALLEL DO
if(numerics_timeSyncing) then if(numerics_timeSyncing) then
if (any(.not. crystallite_localPlasticity .and. .not. crystallite_todo .and. .not. crystallite_converged & if (any(.not. crystallite_localPlasticity .and. .not. crystallite_todo .and. .not. crystallite_converged &
@ -3098,8 +3103,8 @@ LpLoop: do
Fe = math_mul33x33(A,B) ! current elastic deformation tensor Fe = math_mul33x33(A,B) ! current elastic deformation tensor
call constitutive_TandItsTangent(Tstar, dT_dFe3333, Fe, g,i,e) ! call constitutive law to calculate 2nd Piola-Kirchhoff stress and its derivative call constitutive_TandItsTangent(Tstar, dT_dFe3333, Fe, g,i,e) ! call constitutive law to calculate 2nd Piola-Kirchhoff stress and its derivative
Tstar_v = math_Mandel33to6(Tstar) Tstar_v = math_Mandel33to6(Tstar)
p_hydro = sum(Tstar_v(1:3)) / 3.0_pReal ! p_hydro = sum(Tstar_v(1:3)) / 3.0_pReal
forall(n=1_pInt:3_pInt) Tstar_v(n) = Tstar_v(n) - p_hydro ! get deviatoric stress tensor ! forall(n=1_pInt:3_pInt) Tstar_v(n) = Tstar_v(n) - p_hydro ! get deviatoric stress tensor
!* calculate plastic velocity gradient and its tangent from constitutive law !* calculate plastic velocity gradient and its tangent from constitutive law
@ -3211,7 +3216,7 @@ enddo LpLoop
!* calculate new plastic and elastic deformation gradient !* calculate new plastic and elastic deformation gradient
invFp_new = math_mul33x33(invFp_current,B) invFp_new = math_mul33x33(invFp_current,B)
invFp_new = invFp_new/math_det33(invFp_new)**(1.0_pReal/3.0_pReal) ! regularize by det ! invFp_new = invFp_new/math_det33(invFp_new)**(1.0_pReal/3.0_pReal) ! regularize by det
call math_invert33(invFp_new,Fp_new,det,error) call math_invert33(invFp_new,Fp_new,det,error)
if (error .or. any(Fp_new/=Fp_new)) then if (error .or. any(Fp_new/=Fp_new)) then
#ifndef _OPENMP #ifndef _OPENMP
@ -3233,7 +3238,7 @@ Fe_new = math_mul33x33(Fg_new,invFp_new) ! calc resu
!* add volumetric component to 2nd Piola-Kirchhoff stress and calculate 1st Piola-Kirchhoff stress !* add volumetric component to 2nd Piola-Kirchhoff stress and calculate 1st Piola-Kirchhoff stress
forall (n=1_pInt:3_pInt) Tstar_v(n) = Tstar_v(n) + p_hydro ! forall (n=1_pInt:3_pInt) Tstar_v(n) = Tstar_v(n) + p_hydro
crystallite_P(1:3,1:3,g,i,e) = math_mul33x33(Fe_new, math_mul33x33(math_Mandel6to33(Tstar_v), math_transpose33(invFp_new))) crystallite_P(1:3,1:3,g,i,e) = math_mul33x33(Fe_new, math_mul33x33(math_Mandel6to33(Tstar_v), math_transpose33(invFp_new)))