polishing
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@ -188,8 +188,6 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
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NiterationHomog = 0
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cutBackLooping: do while (.not. terminallyIll .and. subStep > num%subStepMinHomog)
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if (converged) then
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subFrac = subFrac + subStep
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subStep = min(1.0_pReal-subFrac,num%stepIncreaseHomog*subStep) ! introduce flexibility for step increase/acceleration
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@ -207,14 +205,12 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
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damageState(ho)%State (:,material_homogenizationMemberAt(ip,el))
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endif steppingNeeded
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else
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if ( (myNgrains == 1 .and. subStep <= 1.0 ) .or. & ! single grain already tried internal subStepping in crystallite
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num%subStepSizeHomog * subStep <= num%subStepMinHomog ) then ! would require too small subStep
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! cutback makes no sense
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if (.not. terminallyIll) then ! so first signals terminally ill...
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if (.not. terminallyIll) & ! so first signals terminally ill...
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print*, ' Integration point ', ip,' at element ', el, ' terminally ill'
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endif
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terminallyIll = .true. ! ...and kills all others
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else ! cutback makes sense
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subStep = num%subStepSizeHomog * subStep ! crystallite had severe trouble, so do a significant cutback
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@ -231,10 +227,7 @@ subroutine materialpoint_stressAndItsTangent(dt,FEsolving_execIP,FEsolving_execE
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endif
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endif
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if (subStep > num%subStepMinHomog) then
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doneAndHappy = [.false.,.true.]
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endif
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if (subStep > num%subStepMinHomog) doneAndHappy = [.false.,.true.]
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NiterationMPstate = 0
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convergenceLooping: do while (.not. terminallyIll &
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