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DAMASK_EICMD
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polishing, changed calculation of stress BC. 

prevent updating of gamma hat in case of perfect plasticity
This commit is contained in:
Martin Diehl 2010-09-24 13:27:53 +00:00
parent d94236b2d6
commit 5a51082977
1 changed files with 39 additions and 34 deletions
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49
code/mpie_spectral.f90
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@ -87,7 +87,7 @@ program mpie_spectral
integer(pInt) i, j, k, l, m, n, p integer(pInt) i, j, k, l, m, n, p
integer(pInt) loadcase, ielem, iter, calcmode integer(pInt) loadcase, ielem, iter, calcmode
real(pReal) temperature ! not used, but needed real(pReal) temperature ! not used, but needed for call to CPFEM_general
!gmsh output !gmsh output
character(len=1024) :: nriter character(len=1024) :: nriter
@ -106,8 +106,9 @@ program mpie_spectral
resolution = 1_pInt; meshdimension = 0.0_pReal resolution = 1_pInt; meshdimension = 0.0_pReal
xi = 0.0_pReal xi = 0.0_pReal
c0 = 0.0_pReal
error = 1.0e-5_pReal error = 1.0e-4_pReal
itmax = 100_pInt itmax = 100_pInt
temperature = 300.0_pReal temperature = 300.0_pReal
@ -272,16 +273,21 @@ program mpie_spectral
wgt = 1_pReal/real(prodnn, pReal) wgt = 1_pReal/real(prodnn, pReal)
defgradmacro = math_I3 defgradmacro = math_I3
! Initialization of CPFEM_general (= constitutive law) and of deformation gradient field ! Initialization of CPFEM_general (= constitutive law) and of deformation gradient field, calculating compliance
ielem = 0_pInt ielem = 0_pInt
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1) do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
defgradold(i,j,k,:,:) = math_I3 !no deformation at the beginning defgradold(i,j,k,:,:) = math_I3 !no deformation at the beginning
defgrad(i,j,k,:,:) = math_I3 defgrad(i,j,k,:,:) = math_I3
ielem = ielem +1 ielem = ielem +1
call CPFEM_general(2,math_I3,math_I3,temperature,0.0_pReal,ielem,1_pInt,cstress,dsde,pstress,dPdF) call CPFEM_general(2,math_I3,math_I3,temperature,0.0_pReal,ielem,1_pInt,cstress,dsde,pstress,dPdF)
c0 = c0 + dPdF
enddo; enddo; enddo enddo; enddo; enddo
!calculation of xinormdyad (needed to calculate gamma_hat) and xi (waves, needed for proof of equilibrium) call math_invert(9, math_plain3333to99(c0),s099,i, errmatinv)
if(errmatinv) call IO_error(45,ext_msg = "problem in c0 inversion") ! todo: change number and add message to io.f90 (and remove No. 48)
s0 = math_plain99to3333(s099) * real(prodnn, pReal)
!calculation of xinormdyad (to calculate gamma_hat) and xi (waves, for proof of equilibrium)
do k = 1, resolution(3) do k = 1, resolution(3)
k_s(3) = k-1 k_s(3) = k-1
if(k > resolution(3)/2+1) k_s(3) = k_s(3)-resolution(3) if(k > resolution(3)/2+1) k_s(3) = k_s(3)-resolution(3)
@ -319,8 +325,8 @@ program mpie_spectral
! loop oper steps defined in input file for current loadcase ! loop oper steps defined in input file for current loadcase
do steps = 1, bc_steps(loadcase) do steps = 1, bc_steps(loadcase)
!************************************************************* !*************************************************************
defgradmacro = defgradmacro& ! update macroscopic displacement gradient (BC of defgrad) defgradmacro = defgradmacro& ! update macroscopic displacement gradient (defgrad BC)
+ math_mul33x33(bc_velocityGrad(:,:,loadcase), defgradmacro)*timeinc + math_mul33x33(bc_velocityGrad(:,:,loadcase), defgradmacro)*timeinc !todo: correct calculation?
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1) do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
temp33_Real = defgrad(i,j,k,:,:) temp33_Real = defgrad(i,j,k,:,:)
defgrad(i,j,k,:,:) = defgrad(i,j,k,:,:)& ! old fluctuations as guess for new step, no fluctuations for new loadcase defgrad(i,j,k,:,:) = defgrad(i,j,k,:,:)& ! old fluctuations as guess for new step, no fluctuations for new loadcase
@ -367,13 +373,10 @@ program mpie_spectral
pstress_av = pstress_av + pstress ! average stress pstress_av = pstress_av + pstress ! average stress
enddo; enddo; enddo enddo; enddo; enddo
pstress_av = pstress_av*wgt ! do the weighting of average stress pstress_av = pstress_av*wgt ! do the weighting of average stress
! Update gamma_hat with new reference stiffness and calculate new average compliance (for stress BC)
if(iter==1) then
call math_invert(9, math_plain3333to99(c0),s099,i, errmatinv)
if(errmatinv) call IO_error(45,ext_msg = "problem in c0 inversion") ! todo: change number and add message to io.f90 (and remove No. 48)
s0 = math_plain99to3333(s099) * real(prodnn, pReal)
c0 = c0 * wgt c0 = c0 * wgt
! Update gamma_hat with new reference stiffness
if((iter==1).and.(any(c0>0.1))) then ! for perfect plasticity inversion is not possible, criteria is just a first guess
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)/2+1 do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)/2+1
temp33_Real = 0.0_pReal temp33_Real = 0.0_pReal
do l = 1,3; do m = 1,3; do n = 1,3; do p = 1,3 do l = 1,3; do m = 1,3; do n = 1,3; do p = 1,3
@ -384,25 +387,26 @@ program mpie_spectral
gamma_hat(i,j,k, l,m,n,p) = - temp33_Real(l,n) * xinormdyad(i,j,k, m,p) gamma_hat(i,j,k, l,m,n,p) = - temp33_Real(l,n) * xinormdyad(i,j,k, m,p)
enddo; enddo; enddo; enddo enddo; enddo; enddo; enddo
enddo; enddo; enddo enddo; enddo; enddo
print *, 'Gamma hat updated'
endif endif
! Using the spectral method to calculate the change of deformation gradient, check divergence of stress field in fourier space ! Using the spectral method to calculate the change of deformation gradient, check divergence of stress field in fourier space
print *, 'Update Deformation Gradient Field' print *, 'Update Deformation Gradient Field'
do m = 1,3; do n = 1,3 do m = 1,3; do n = 1,3
call dfftw_execute_dft_r2c(plan_fft(1,m,n), pstress_field(:,:,:,m,n),workfft(:,:,:,m,n)) call dfftw_execute_dft_r2c(plan_fft(1,m,n), pstress_field(:,:,:,m,n),workfft(:,:,:,m,n))
if(n == 3) sigma0 = max(sigma0, sum(abs(real(workfft(1,1,1,m,:))))) ! L infinity Norm of stress tensor if(n==3) sigma0 = max(sigma0, sum(abs(workfft(1,1,1,m,:)))) ! L infinity Norm of stress tensor
enddo; enddo enddo; enddo
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)/2+1 do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)/2+1
err_div = err_div + (maxval(abs(math_mul33x3_complex(workfft(i,j,k,:,:),xi(i,j,k,:))))) ! L infinity Norm of div(stress) err_div = err_div + (maxval(abs(math_mul33x3_complex(workfft(i,j,k,:,:),xi(i,j,k,:))))) ! L infinity Norm of div(stress)
temp33_Complex = .0_pReal temp33_Complex = 0.0_pReal
do m = 1,3; do n = 1,3 do m = 1,3; do n = 1,3
temp33_Complex(m,n) = sum(gamma_hat(i,j,k,m,n,:,:) * workfft(i,j,k,:,:)) temp33_Complex(m,n) = sum(gamma_hat(i,j,k,m,n,:,:) * workfft(i,j,k,:,:))
enddo; enddo enddo; enddo
workfft(i,j,k,:,:) = temp33_Complex(:,:) workfft(i,j,k,:,:) = temp33_Complex(:,:)
enddo; enddo; enddo enddo; enddo; enddo
err_div = err_div/(real(prodnn/resolution(1)*(resolution(1)/2+1)))/sigma0 !weighting of error err_div = err_div/real((prodnn/resolution(1)*(resolution(1)/2+1)), pReal)/sigma0 !weighting of error
do m = 1,3; do n = 1,3 do m = 1,3; do n = 1,3
call dfftw_execute_dft_c2r(plan_fft(2,m,n), workfft(:,:,:,m,n),ddefgrad(:,:,:)) call dfftw_execute_dft_c2r(plan_fft(2,m,n), workfft(:,:,:,m,n),ddefgrad(:,:,:))
@ -411,7 +415,7 @@ program mpie_spectral
enddo; enddo enddo; enddo
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1) do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
defgrad_av= defgrad_av + defgrad(i,j,k,:,:) defgrad_av = defgrad_av + defgrad(i,j,k,:,:)
enddo; enddo; enddo enddo; enddo; enddo
defgrad_av = defgrad_av * wgt ! weight by number of FP defgrad_av = defgrad_av * wgt ! weight by number of FP
@ -424,9 +428,10 @@ program mpie_spectral
endif endif
enddo; enddo enddo; enddo
print '(2(a,E8.2))', ' Error = ',err_div,' Criteria = ', error print '(2(a,E8.2))', ' Error = ',err_div,' Tol. = ', error
print '(A)', '---------------------------------------' print '(A)', '-----------------------------------'
if(iter==1) err_div=2*error ! at least two iterations to fulfill BC
enddo ! end looping when convergency is achieved enddo ! end looping when convergency is achieved
write(539,'(E12.6,a,E12.6)'),defgrad_av(3,3)-1,' ',pstress_av(3,3) write(539,'(E12.6,a,E12.6)'),defgrad_av(3,3)-1,' ',pstress_av(3,3)
@ -469,8 +474,8 @@ program mpie_spectral
ielem = 0_pInt ielem = 0_pInt
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1) do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
ielem = ielem + 1 ielem = ielem + 1
write(589, '(I10, 3(tr2, E12.6))'), ielem, displacement(i,j,k,:) write(589, '(I10, 3(tr2, E14.8))'), ielem, displacement(i,j,k,:)
write(588, '(I10, 3(tr2, E12.6))'), ielem, displacement(i,j,k,:) write(588, '(I10, 3(tr2, E14.8))'), ielem, displacement(i,j,k,:)
enddo; enddo; enddo enddo; enddo; enddo
write(589, '(2(A, /), I10)'), '$EndNodes', '$Elements', prodnn write(589, '(2(A, /), I10)'), '$EndNodes', '$Elements', prodnn
@ -491,8 +496,8 @@ program mpie_spectral
ielem = 0_pInt ielem = 0_pInt
do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1) do k = 1, resolution(3); do j = 1, resolution(2); do i = 1, resolution(1)
ielem = ielem + 1 ielem = ielem + 1
write(589, '(i10, 9(tr2, E12.6))'), ielem, pstress_field(i,j,k,:,:) write(589, '(i10, 9(tr2, E14.8))'), ielem, pstress_field(i,j,k,:,:)
write(588, '(i10, 9(tr2, E12.6))'), ielem, defgrad(i,j,k,:,:) - math_I3 write(588, '(i10, 9(tr2, E14.8))'), ielem, defgrad(i,j,k,:,:) - math_I3
enddo; enddo; enddo enddo; enddo; enddo
write(589, *), '$EndNodeData' write(589, *), '$EndNodeData'