polishing
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@ -69,7 +69,7 @@ module crystallite
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crystallite_subS0, & !< 2nd Piola-Kirchhoff stress vector at start of crystallite inc
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crystallite_invFp, & !< inverse of current plastic def grad (end of converged time step)
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crystallite_subFp0,& !< plastic def grad at start of crystallite inc
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crystallite_invFi, & !< inverse of current intermediate def grad
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crystallite_invFi, & !< inverse of current intermediate def grad (end of converged time step)
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crystallite_subFi0,& !< intermediate def grad at start of crystallite inc
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crystallite_subF, & !< def grad to be reached at end of crystallite inc
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crystallite_subF0, & !< def grad at start of crystallite inc
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@ -666,14 +666,14 @@ function crystallite_stress()
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! return whether converged or not
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crystallite_stress = .false.
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elementLooping5: do e = FEsolving_execElem(1),FEsolving_execElem(2)
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
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crystallite_stress(i,e) = all(crystallite_converged(:,i,e))
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enddo
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enddo elementLooping5
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#ifdef DEBUG
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elementLooping6: do e = FEsolving_execElem(1),FEsolving_execElem(2)
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e) ! iterate over IPs of this element to be processed
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do i = FEsolving_execIP(1,e),FEsolving_execIP(2,e)
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do c = 1,homogenization_Ngrains(mesh_element(3,e))
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if (.not. crystallite_converged(c,i,e)) then
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if(iand(debug_level(debug_crystallite), debug_levelBasic) /= 0_pInt) &
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@ -844,17 +844,16 @@ subroutine crystallite_stressTangent()
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!--------------------------------------------------------------------------------------------------
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! assemble dPdF
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temp_33_1 = math_mul33x33(crystallite_invFp(1:3,1:3,c,i,e), &
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math_mul33x33(math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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transpose(crystallite_invFp(1:3,1:3,c,i,e))))
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math_mul33x33(math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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transpose(crystallite_invFp(1:3,1:3,c,i,e))))
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temp_33_2 = math_mul33x33(math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)), &
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transpose(crystallite_invFp(1:3,1:3,c,i,e)))
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transpose(crystallite_invFp(1:3,1:3,c,i,e)))
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temp_33_3 = math_mul33x33(crystallite_subF(1:3,1:3,c,i,e), &
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crystallite_invFp(1:3,1:3,c,i,e))
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crystallite_invFp(1:3,1:3,c,i,e))
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temp_33_4 = math_mul33x33(math_mul33x33(crystallite_subF(1:3,1:3,c,i,e), &
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crystallite_invFp(1:3,1:3,c,i,e)), &
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math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)))
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crystallite_invFp(1:3,1:3,c,i,e)), &
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math_6toSym33(crystallite_Tstar_v(1:6,c,i,e)))
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crystallite_dPdF(1:3,1:3,1:3,1:3,c,i,e) = 0.0_pReal
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do p=1_pInt, 3_pInt
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crystallite_dPdF(p,1:3,p,1:3,c,i,e) = transpose(temp_33_1)
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enddo
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@ -1628,10 +1627,10 @@ subroutine integrateStateFPI()
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!$OMP& plasticStateResiduum,sourceStateResiduum, &
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!$OMP& plasticStatedamper,sourceStateDamper, &
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!$OMP& tempPlasticState,tempSourceState,converged,p,c)
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do e = FEsolving_execElem(1),FEsolving_execElem(2)
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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)) then
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if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) then
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p = phaseAt(g,i,e)
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c = phasememberAt(g,i,e)
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@ -1787,9 +1786,9 @@ if (crystallite_todo(g,i,e) .and. .not. crystallite_converged(g,i,e)) then
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contains
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!--------------------------------------------------------------------------------------------------
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!> @brief calculate the damping for correction of state and dot state
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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!> @brief calculate the damping for correction of state and dot state
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!--------------------------------------------------------------------------------------------------
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real(pReal) pure function damper(current,previous,previous2)
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implicit none
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