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small polishing to be compatible with NAG compiler (basis for automatic differentiation)

This commit is contained in:
Philip Eisenlohr 2008-04-29 12:18:17 +00:00
parent 9626c25bfb
commit 51e596c81d
3 changed files with 55 additions and 49 deletions
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9
trunk/CPFEM_Taylor.f90
View File

@ -145,7 +145,7 @@
! !
cp_en = mesh_FEasCP('elem',CPFEM_en) cp_en = mesh_FEasCP('elem',CPFEM_en)
if (cp_en == 1 .and. CPFEM_in == 1) & if (cp_en == 1 .and. CPFEM_in == 1) &
write(6,'(a10,x,f8.4,x,a10,x,i2,x,a10,x,i2,x,a10,x,i2,x,a10,x,i2)') & write(6,'(a10,1x,f8.4,1x,a10,1x,i4,1x,a10,1x,i3,1x,a10,1x,i2,x,a10,1x,i2)') &
'theTime',theTime,'theInc',theInc,'theCycle',theCycle,'theLovl',theLovl,& 'theTime',theTime,'theInc',theInc,'theCycle',theCycle,'theLovl',theLovl,&
'mode',CPFEM_mode 'mode',CPFEM_mode
! !
@ -177,8 +177,10 @@
H_bar = 0.0_pReal H_bar = 0.0_pReal
forall(i=1:3,j=1:3,k=1:3,l=1:3,m=1:3,n=1:3) & forall(i=1:3,j=1:3,k=1:3,l=1:3,m=1:3,n=1:3) &
H_bar(i,j,k,l) = H_bar(i,j,k,l) + & H_bar(i,j,k,l) = H_bar(i,j,k,l) + &
(CPFEM_ffn1_bar(j,m,CPFEM_in,cp_en)*CPFEM_ffn1_bar(l,n,CPFEM_in,cp_en)*CPFEM_dPdF_bar(i,m,k,n,CPFEM_in,cp_en) - & CPFEM_ffn1_bar(j,m,CPFEM_in,cp_en) * &
math_I3(j,l)*CPFEM_ffn1_bar(i,m,CPFEM_in,cp_en)*CPFEM_PK1_bar(k,m,CPFEM_in,cp_en)) + & CPFEM_ffn1_bar(l,n,CPFEM_in,cp_en) * &
CPFEM_dPdF_bar(i,m,k,n,CPFEM_in,cp_en) - &
math_I3(j,l)*CPFEM_ffn1_bar(i,m,CPFEM_in,cp_en)*CPFEM_PK1_bar(k,m,CPFEM_in,cp_en) + &
0.5_pReal*(math_I3(i,k)*Kirchhoff_bar(j,l) + math_I3(j,l)*Kirchhoff_bar(i,k) + & 0.5_pReal*(math_I3(i,k)*Kirchhoff_bar(j,l) + math_I3(j,l)*Kirchhoff_bar(i,k) + &
math_I3(i,l)*Kirchhoff_bar(j,k) + math_I3(j,k)*Kirchhoff_bar(i,l)) math_I3(i,l)*Kirchhoff_bar(j,k) + math_I3(j,k)*Kirchhoff_bar(i,l))
CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel3333to66(J_inverse*H_bar) CPFEM_jaco_bar(1:CPFEM_ngens,1:CPFEM_ngens,CPFEM_in,cp_en) = math_Mandel3333to66(J_inverse*H_bar)
@ -206,6 +208,7 @@
! !
END SUBROUTINE END SUBROUTINE
! !
!
!********************************************************** !**********************************************************
!*** calculate the material point behaviour *** !*** calculate the material point behaviour ***
!********************************************************** !**********************************************************

4
trunk/constitutive_pheno.f90
View File

@ -427,7 +427,7 @@ fileunit=200
!* First reading: number of materials and textures !* First reading: number of materials and textures
!----------------------------- !-----------------------------
!* determine material_maxN and texture_maxN from last respective parts !* determine material_maxN and texture_maxN from last respective parts
if(IO_open_file(fileunit,filename)==.false.) goto 100 if(.not. IO_open_file(fileunit,filename)) call IO_error (200) ! corrupt mattex file
part = '_dummy_' part = '_dummy_'
do while (part/='') do while (part/='')
formerPart = part formerPart = part
@ -534,7 +534,7 @@ enddo
! MISSING some consistency checks may be..? ! MISSING some consistency checks may be..?
! if ODFfile present then set NGauss NFiber =0 ! if ODFfile present then set NGauss NFiber =0
return return
100 call IO_error(200) ! corrupt materials_textures file
end subroutine end subroutine

23
trunk/crystallite.f90
View File

@ -96,6 +96,7 @@ CONTAINS
guessNew = .false. ! keep the Lp guessNew = .false. ! keep the Lp
subFrac = subFrac + subStep subFrac = subFrac + subStep
subStep = 1.0_pReal - subFrac ! try one go subStep = 1.0_pReal - subFrac ! try one go
if (debugger) write (6,*) '--------- one go -----------++##' if (debugger) write (6,*) '--------- one go -----------++##'
else else
nCutbacks = nCutbacks + 1 ! record additional cutback nCutbacks = nCutbacks + 1 ! record additional cutback
@ -104,6 +105,7 @@ CONTAINS
subStep = subStep / 2.0_pReal ! cut time step in half subStep = subStep / 2.0_pReal ! cut time step in half
state_bestguess = state_current ! current state is then best guess state_bestguess = state_current ! current state is then best guess
if (debugger) write (6,*) '>>>>>>>>>>>>>>>>>>>> cutback <<<<<<<<<<<<<<<<<<<<<<' if (debugger) write (6,*) '>>>>>>>>>>>>>>>>>>>> cutback <<<<<<<<<<<<<<<<<<<<<<'
endif endif
enddo ! potential substepping enddo ! potential substepping
! !
@ -161,6 +163,7 @@ CONTAINS
constitutive_homogenizedC,constitutive_dotState,constitutive_LpAndItsTangent,& constitutive_homogenizedC,constitutive_dotState,constitutive_LpAndItsTangent,&
constitutive_Nresults,constitutive_Microstructure,constitutive_post_results constitutive_Nresults,constitutive_Microstructure,constitutive_post_results
use math use math
use IO use IO
implicit none implicit none
! !
@ -208,7 +211,7 @@ Outer: do ! outer iteration: State
iInner = 0_pInt iInner = 0_pInt
leapfrog = 1.0_pReal ! correction as suggested by invdRdLp-step leapfrog = 1.0_pReal ! correction as suggested by invdRdLp-step
maxleap = 1024.0_pReal ! preassign maximum acceleration level maxleap = 1024.0_pReal ! preassign maximum acceleration level
!
Lpguess_old = Lpguess ! consider present Lpguess good Lpguess_old = Lpguess ! consider present Lpguess good
! !
Inner: do ! inner iteration: Lp Inner: do ! inner iteration: Lp
@ -218,7 +221,7 @@ Inner: do ! inner iteration: Lp
debug_InnerLoopDistribution(nInner) = debug_InnerLoopDistribution(nInner)+1 debug_InnerLoopDistribution(nInner) = debug_InnerLoopDistribution(nInner)+1
return return
endif endif
!
B = math_i3 - dt*Lpguess B = math_i3 - dt*Lpguess
BT = transpose(B) BT = transpose(B)
AB = matmul(A,B) AB = matmul(A,B)
@ -229,12 +232,10 @@ Inner: do ! inner iteration: Lp
forall(i=1:3) Tstar_v(i) = Tstar_v(i)-p_hydro ! subtract hydrostatic pressure forall(i=1:3) Tstar_v(i) = Tstar_v(i)-p_hydro ! subtract hydrostatic pressure
call constitutive_LpAndItsTangent(Lp,dLp, & call constitutive_LpAndItsTangent(Lp,dLp, &
Tstar_v,state,Temperature,grain,ip,cp_en) Tstar_v,state,Temperature,grain,ip,cp_en)
!
Rinner = Lpguess - Lp ! update current residuum Rinner = Lpguess - Lp ! update current residuum
!
if (.not.(any(Rinner/=Rinner)) .and. & ! exclude any NaN in residuum
if (not(any(Rinner.NE.Rinner)) .and. & ! exclude any NaN in residuum
( (maxval(abs(Rinner)) < abstol_Inner) .or. & ! below abs tol .or. ( (maxval(abs(Rinner)) < abstol_Inner) .or. & ! below abs tol .or.
( any(abs(dt*Lpguess) > relevantStrain) .and. & ! worth checking? .and. ( any(abs(dt*Lpguess) > relevantStrain) .and. & ! worth checking? .and.
maxval(abs(Rinner/Lpguess),abs(dt*Lpguess) > relevantStrain) < reltol_Inner & ! below rel tol maxval(abs(Rinner/Lpguess),abs(dt*Lpguess) > relevantStrain) < reltol_Inner & ! below rel tol
@ -244,16 +245,17 @@ Inner: do ! inner iteration: Lp
exit Inner ! convergence exit Inner ! convergence
! !
! check for acceleration/deceleration in Newton--Raphson correction ! check for acceleration/deceleration in Newton--Raphson correction
!
if (any(Rinner.NE.Rinner) .and. & ! NaN occured at regular speed if (any(Rinner/=Rinner) .and. & ! NaN occured at regular speed
leapfrog == 1.0) then leapfrog == 1.0) then
Lpguess = Lpguess_old ! restore known good guess Lpguess = Lpguess_old ! restore known good guess
msg = 'NaN present' ! croak for cutback msg = 'NaN present' ! croak for cutback
return return
elseif (leapfrog > 1.0_pReal .and. & ! at fast pace ? elseif (leapfrog > 1.0_pReal .and. & ! at fast pace ?
(sum(Rinner*Rinner) > sum(Rinner_old*Rinner_old) .or. & ! worse residuum (sum(Rinner*Rinner) > sum(Rinner_old*Rinner_old) .or. & ! worse residuum
sum(Rinner*Rinner_old) < 0.0_pReal) .or. & ! residuum changed sign (overshoot) sum(Rinner*Rinner_old) < 0.0_pReal) .or. & ! residuum changed sign (overshoot)
any(Rinner.NE.Rinner) ) then ! NaN any(Rinner/=Rinner) ) then ! NaN
maxleap = 0.5_pReal * leapfrog ! limit next acceleration maxleap = 0.5_pReal * leapfrog ! limit next acceleration
leapfrog = 1.0_pReal ! grinding halt leapfrog = 1.0_pReal ! grinding halt
@ -274,6 +276,7 @@ Inner: do ! inner iteration: Lp
Rinner_old = Rinner ! remember current residuum Rinner_old = Rinner ! remember current residuum
Lpguess_old = Lpguess ! remember current Lp guess Lpguess_old = Lpguess ! remember current Lp guess
if (iInner > 1 .and. leapfrog < maxleap) & if (iInner > 1 .and. leapfrog < maxleap) &
leapfrog = 2.0_pReal * leapfrog ! accelerate if ok leapfrog = 2.0_pReal * leapfrog ! accelerate if ok
endif endif
! !