Hey guys,
About this energy attribute, I think I could make a good use of it but I don't know how to access it.
I mean, I can see it in the dops geometry spreadsheet but it doesn't get out there. I can't see it in sops.
My main doubts are:
- Can I bring this attributes to sops? (dissipationdensity, kineticdensity, potentialdensity)
- Can I use it in dops? (use it as a multiplier for some other parameter, like the fracture threshold for example)
Thank you
fem.energy.v1a.rar