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DAMASK_EICMD
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fixed bug in cell generation: "FE_Ncellnodes" was not correct for elem type 17 and 136 

too much memory allocated for mesh_cell
This commit is contained in:
Christoph Kords 2013-04-18 17:56:14 +00:00
parent 6b46a9c338
commit 103c770ee6
1 changed files with 6 additions and 6 deletions
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10
code/mesh.f90
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@ -330,10 +330,10 @@ module mesh
3, & ! element 6 (2D 3node 1ip)
7, & ! element 125 (2D 6node 3ip)
9, & ! element 11 (2D 4node 4ip)
13, & ! element 27 (2D 8node 9ip)
16, & ! element 27 (2D 8node 9ip)
4, & ! element 134 (3D 4node 1ip)
15, & ! element 127 (3D 10node 4ip)
20, & ! element 136 (3D 6node 6ip)
21, & ! element 136 (3D 6node 6ip)
8, & ! element 117 (3D 8node 1ip)
27, & ! element 7 (3D 8node 8ip)
64 & ! element 21 (3D 20node 27ip)
@ -689,7 +689,7 @@ subroutine mesh_build_cells
!*** Count cell nodes (including duplicates) and generate cell connectivity list
allocate(mesh_cell(mesh_maxNcellnodes,mesh_maxNips,mesh_NcpElems)) ; mesh_cell = 0_pInt
allocate(mesh_cell(FE_maxNcellnodesPerCell,mesh_maxNips,mesh_NcpElems)) ; mesh_cell = 0_pInt
allocate(matchingNode2cellnode(mesh_Nnodes)) ; matchingNode2cellnode = 0_pInt
allocate(cellnodeParent(2_pInt,mesh_maxNcellnodes*mesh_NcpElems)) ; cellnodeParent = 0_pInt
@ -740,7 +740,7 @@ subroutine mesh_build_cells
!*** Cell node coordinates can be calculated from a weighted sum of node coordinates
! !$OMP PARALLEL DO PRIVATE(e,localCellnodeID,t,myCoords)
!$OMP PARALLEL DO PRIVATE(e,localCellnodeID,t,myCoords)
do n = 1_pInt,mesh_Ncellnodes ! loop over cell nodes
e = mesh_cellnode(n)%elemParent
localCellnodeID = mesh_cellnode(n)%intraElemID
@ -752,7 +752,7 @@ subroutine mesh_build_cells
enddo
mesh_cellnode(n)%coords = myCoords / sum(FE_cellnodeParentnodeWeights(:,localCellnodeID,t))
enddo
! !$OMP END PARALLEL DO
!$OMP END PARALLEL DO
end subroutine mesh_build_cells