polishing
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@ -1385,7 +1385,6 @@ end subroutine crystallite_orientations
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!--------------------------------------------------------------------------------------------------
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function crystallite_push33ToRef(co,ip,el, tensor33)
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real(pReal), dimension(3,3) :: crystallite_push33ToRef
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real(pReal), dimension(3,3), intent(in) :: tensor33
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real(pReal), dimension(3,3) :: T
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integer, intent(in):: &
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@ -1393,6 +1392,9 @@ function crystallite_push33ToRef(co,ip,el, tensor33)
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ip, &
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co
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real(pReal), dimension(3,3) :: crystallite_push33ToRef
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T = matmul(material_orientation0(co,ip,el)%asMatrix(), & ! ToDo: initial orientation correct?
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transpose(math_inv33(crystallite_subF(1:3,1:3,co,ip,el))))
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crystallite_push33ToRef = matmul(transpose(T),matmul(tensor33,T))
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@ -1410,6 +1412,7 @@ subroutine integrateSourceState(co,ip,el)
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el, & !< element index in element loop
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ip, & !< integration point index in ip loop
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co !< grain index in grain loop
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integer :: &
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NiterationState, & !< number of iterations in state loop
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ph, &
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@ -1426,6 +1429,7 @@ subroutine integrateSourceState(co,ip,el)
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logical :: &
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broken
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ph = material_phaseAt(co,el)
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c = material_phaseMemberAt(co,ip,el)
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@ -1185,15 +1185,14 @@ end subroutine integrateStateRKCK45
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!--------------------------------------------------------------------------------------------------
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subroutine integrateStateRK(co,ip,el,A,B,CC,DB)
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real(pReal), dimension(:,:), intent(in) :: A
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real(pReal), dimension(:), intent(in) :: B, CC
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real(pReal), dimension(:), intent(in), optional :: DB
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integer, intent(in) :: &
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el, & !< element index in element loop
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ip, & !< integration point index in ip loop
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co !< grain index in grain loop
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integer :: &
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stage, & ! stage index in integration stage loop
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n, &
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@ -1204,6 +1203,7 @@ subroutine integrateStateRK(co,ip,el,A,B,CC,DB)
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broken
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real(pReal), dimension(constitutive_plasticity_maxSizeDotState,size(B)) :: plastic_RKdotState
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ph = material_phaseAt(co,el)
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me = material_phaseMemberAt(co,ip,el)
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