Error during computation

I have checked this web site many times , but I can not find

The package described as “CalculiX with all solvers and DLLs from the Intel® oneAPI Math Kernel Library 2022.3 required by the Pardiso solver.” should have it.

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Thank you for support

Any additional action required to switch to ooc version ?

Best regards

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Still problem with memory I have downloaded ccx from TU Kielce but no success

I know this is not a solution but, looking at your mesh, the mesh density is much higher than needed for an engineering application. I would try to decrease the mesh element size first. Even if you can run such a model, the pre and post-processing will be much more problematic/slow. You can increase the mesh density on local regions using Mesh refinements.

Dear Matej

I wrote earlier that this structure consist of steel plates , looks like giant box , that’s why I can not use low density mesh .

Best regards

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You can always start with a coarser mesh and perform mesh convergence study - refine the mesh and check how the results change. At some point the results should stop changing significantly and further refinement won’t increase the accuracy anymore.

when I use low density mesh I obtain negative Jacobian

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Negative Jacobian usually occurs when the mid-nodes of the parabolic tetrahedral elements are projected to the geometry. Are you using projection of the mid-side nodes on geometry = Yes.

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where can I check it or switch off ?

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thank you for help
Does it affect results quality ? , since I have read that parabolic elements should have 10 nodes ?

It doesn’t decrease the number of nodes, it’s just about projecting the midside ones to the geometry so that its curvature is better captured.

thanks it helps a lot but the message in PPM mesher window is a little bit ambiguous :slight_smile:

Hello Michael!
Here is a good description. It helped me understand the meshing parameters.
http://www.tu.kielce.pl/~rokach/instr/PPM_instalacja.htm