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DAMASK_EICMD
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corrected misplaced line for linear guessing

This commit is contained in:
Martin Diehl 2012-04-06 14:23:06 +00:00
parent 79592d2f0f
commit b17740c9c3
1 changed files with 16 additions and 20 deletions
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26
code/DAMASK_spectral_AL.f90
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@ -685,7 +685,7 @@ program DAMASK_spectral_AL
iter = 0_pInt
err_crit = huge(1.0_pReal) ! go into loop
callCPFEM=.true.
guessmax = 13
guessmax = 2
guesses = 0
!##################################################################################################
@ -794,6 +794,7 @@ program DAMASK_spectral_AL
!
if(callCPFEM) then
print '(a)', '... calling CPFEM to update P(F*) and F*.........................'
F_star_lastIter = F_star
ielem = 0_pInt
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
ielem = ielem + 1_pInt
@ -816,11 +817,9 @@ program DAMASK_spectral_AL
F_star(i,j,k,1:3,1:3) = F_star(i,j,k,1:3,1:3) + math_mul3333xx33(math_invSym3333(&
C_inc0 + dPdF(i,j,k,1:3,1:3,1:3,1:3)), temp33_Real)
enddo; enddo; enddo
F_star_lastIter = F_star
else
guesses = guesses +1_pInt
print '(a)', '... .linear solution.P(F*) and update F*........................'
print*, '... linear approximation ', guesses, ' of ', guessmax, ' for P(F*) and F*'
print*, '... linear approximation for P(F*) and F* ', guesses, ' of ', guessmax
do k = 1_pInt, res(3); do j = 1_pInt, res(2); do i = 1_pInt, res(1)
temp33_Real = lambda(i,j,k,1:3,1:3) - (P(i,j,k,1:3,1:3) + math_mul3333xx33(dPdF(i,j,k,1:3,1:3,1:3,1:3),&
F_star(i,j,k,1:3,1:3) -F_star_lastIter(i,j,k,1:3,1:3)))&
@ -886,39 +885,36 @@ program DAMASK_spectral_AL
if(err_crit < 1.0_pReal .or. guesses >= guessmax) callCPFEM = .true.
err_crit =huge(1.0_pReal)
else
if(guessmax > 1 .and. iter>2) callCPFEM=.false.
if(iter >2 .and. iter< itmax-3) callCPFEM=.false.
guesses = 0_pInt
guessmax = guessmax -1
endif
enddo ! end looping when convergency is achieved
print '(a)', ''
print '(a)', '=================================================================='
write(6,'(a)') ' '
write(6,'(a)') '=================================================================='
if(err_crit > 1.0_pReal) then
print '(A,I5.5,A)', 'increment ', totalIncsCounter, ' NOT converged'
write(6,'(A,I5.5,A)') 'increment ', totalIncsCounter, ' NOT converged'
notConvergedCounter = notConvergedCounter + 1_pInt
else
convergedCounter = convergedCounter + 1_pInt
print '(A,I5.5,A)', 'increment ', totalIncsCounter, ' converged'
write(6,'(A,I5.5,A)') 'increment ', totalIncsCounter, ' converged'
endif
if (mod(totalIncsCounter -1_pInt,bc(loadcase)%outputfrequency) == 0_pInt) then ! at output frequency
print '(a)', ''
print '(a)', '... writing results to file ......................................'
write(6,'(a)') ' '
write(6,'(a)') '... writing results to file ......................................'
write(538) materialpoint_results(1_pInt:materialpoint_sizeResults,1,1_pInt:Npoints) ! write result to file
endif
if( bc(loadcase)%restartFrequency > 0_pInt .and. &
mod(inc - 1_pInt,bc(loadcase)%restartFrequency) == 0_pInt) then ! at frequency of writing restart information set restart parameter for FEsolving (first call to CPFEM_general will write ToDo: true?)
restartWrite = .true.
print '(A)', 'writing converged results for restart'
write(6,*) 'writing converged results for restart'
call IO_write_jobBinaryFile(777,'convergedSpectralDefgrad',size(F_star)) ! writing deformation gradient field to file
write (777,rec=1) F_star
close (777)
restartInc=totalIncsCounter
endif
endif ! end calculation/forwarding
enddo ! end looping over incs in current loadcase
deallocate(c_reduced)