function for update of dependent state
not introduced everywhere
This commit is contained in:
Martin Diehl
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0a6bcadafe
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c60bb2edd3
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@ -1975,20 +1975,10 @@ eIter = FEsolving_execElem(1:2)
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enddo; enddo; enddo
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!$OMP ENDDO
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! --- UPDATE DEPENDENT STATES ---
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!$OMP DO
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do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
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if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
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call constitutive_microstructure(crystallite_orientation, &
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crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e), &
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g, i, e) ! update dependent state variables to be consistent with basic states
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP END PARALLEL
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call update_dependentState
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!$OMP PARALLEL
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! --- STRESS INTEGRATION ---
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@ -2204,16 +2194,9 @@ subroutine integrateStateAdaptiveEuler()
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!$OMP PARALLEL
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! --- DOT STATE (HEUN METHOD) ---
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!$OMP DO
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do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
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if (crystallite_todo(g,i,e)) &
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call constitutive_collectDotState(crystallite_Tstar_v(1:6,g,i,e), &
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crystallite_Fe, &
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crystallite_Fi(1:3,1:3,g,i,e), &
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crystallite_Fp, &
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crystallite_subdt(g,i,e), crystallite_subFrac, g,i,e)
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP END PARALLEL
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call update_dotState(1.0_pReal)
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!$OMP PARALLEL
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!$OMP DO PRIVATE(p,c,NaN)
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do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
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!$OMP FLUSH(crystallite_todo)
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@ -2447,19 +2430,9 @@ subroutine integrateStateRK4()
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endif
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enddo; enddo; enddo
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!$OMP ENDDO
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! --- update dependent states ---
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!$OMP DO
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do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
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if (crystallite_todo(g,i,e)) &
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call constitutive_microstructure(crystallite_orientation, &
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crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e), &
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g, i, e) ! update dependent state variables to be consistent with basic states
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP END PARALLEL
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call update_dependentState
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!$OMP PARALLEL
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! --- stress integration ---
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@ -2679,20 +2652,12 @@ subroutine integrateStateRKCK45()
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endif
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP END PARALLEL
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! --- update dependent states ---
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!$OMP DO
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do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
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if (crystallite_todo(g,i,e)) &
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call constitutive_microstructure(crystallite_orientation, &
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crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e), &
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g, i, e) ! update dependent state variables to be consistent with basic states
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enddo; enddo; enddo
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!$OMP ENDDO
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call update_dependentState
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!$OMP PARALLEL
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! --- stress integration ---
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@ -2836,21 +2801,11 @@ subroutine integrateStateRKCK45()
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endif
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP END PARALLEL
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call update_dependentState
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!--------------------------------------------------------------------------------------------------
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! --- UPDATE DEPENDENT STATES IF RESIDUUM BELOW TOLERANCE ---
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!$OMP DO
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do e = eIter(1),eIter(2); do i = iIter(1,e),iIter(2,e); do g = gIter(1,e),gIter(2,e) ! iterate over elements, ips and grains
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if (crystallite_todo(g,i,e)) &
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call constitutive_microstructure(crystallite_orientation, &
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crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e), &
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g, i, e) ! update dependent state variables to be consistent with basic states
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP PARALLEL
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!--------------------------------------------------------------------------------------------------
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! --- FINAL STRESS INTEGRATION STEP IF RESIDUUM BELOW TOLERANCE ---
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!$OMP DO
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@ -2891,6 +2846,36 @@ subroutine integrateStateRKCK45()
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end subroutine integrateStateRKCK45
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!--------------------------------------------------------------------------------------------------
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!> @brief tbd
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!--------------------------------------------------------------------------------------------------
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subroutine update_dependentState()
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use material, only: &
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plasticState
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use constitutive, only: &
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constitutive_dependentState => constitutive_microstructure
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implicit none
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integer(pInt) :: e, & ! element index in element loop
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i, & ! integration point index in ip loop
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g ! grain index in grain loop
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!$OMP PARALLEL
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!$OMP DO
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do e = FEsolving_execElem(1),FEsolving_execElem(2)
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
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do g = 1,homogenization_Ngrains(mesh_element(3,e))
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if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) &
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call constitutive_dependentState(crystallite_orientation, &
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crystallite_Fe(1:3,1:3,g,i,e), &
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crystallite_Fp(1:3,1:3,g,i,e), &
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g, i, e)
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enddo; enddo; enddo
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!$OMP ENDDO
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!$OMP END PARALLEL
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end subroutine update_dependentState
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!--------------------------------------------------------------------------------------------------
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!> @brief Standard forwarding of state as state = state0 + dotState * (delta t)
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!--------------------------------------------------------------------------------------------------
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