fixed wrong omp statement
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@ -3353,7 +3353,7 @@ subroutine crystallite_orientations
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! --- UPDATE SOME ADDITIONAL VARIABLES THAT ARE NEEDED FOR NONLOCAL MATERIAL ---
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! --- we use crystallite_orientation from above, so need a separate loop
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!$OMP PARALLEL DO PRIVATE(myPhase,lattice_structure,neighboring_e,neighboring_i,neighboringPhase)
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!$OMP PARALLEL DO PRIVATE(myPhase,neighboring_e,neighboring_i,neighboringPhase)
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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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myPhase = material_phase(1,i,e) ! get my phase
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@ -3363,7 +3363,7 @@ subroutine crystallite_orientations
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do n = 1_pInt,FE_NipNeighbors(FE_celltype(FE_geomtype(mesh_element(2,e)))) ! loop through my neighbors
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neighboring_e = mesh_ipNeighborhood(1,n,i,e)
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neighboring_i = mesh_ipNeighborhood(2,n,i,e)
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if ((neighboring_e > 0) .and. (neighboring_i > 0)) then ! if neighbor exists
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if (neighboring_e > 0 .and. neighboring_i > 0) then ! if neighbor exists
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neighboringPhase = material_phase(1,neighboring_i,neighboring_e) ! get my neighbor's phase
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if (.not. phase_localPlasticity(neighboringPhase)) then ! neighbor got also nonlocal plasticity
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if (lattice_structure(myPhase) == lattice_structure(neighboringPhase)) then ! if my neighbor has same crystal structure like me
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