SETPOT: Grid of insufficient extent

[mtabulo]

I was running a rwfnestimate calculation for Barium, using a CSF of:
[Xe] 6s(2,)
[Xe] 6s(1,)5d(1,)
[Xe] 5d(2,)

Double excitations and with the active orbitals:
10s,9p,9d,7f,7g,7h,7i

I received the error:
SETPOT: Grid of insufficient extent.

Wondering if this is a limitation of the program/calculations, or if it's a physical hardware limitation of my computer?

I can increase the principle quantum number above 10, so I don't think that's the issue, but I can't seem to increase the orbital angular momentum number past 5 (h).

[s-rathi]

@mtabulo You can try changing the grid parameters. How to change the parameters is explained in GRASP2018 manual.

[JonnoDean]

I've encountered this issue too, whilst attempting calculations on an O 2- ion. Electron config: [He]2s2 2p6.

The single config calculations work with a non-default grid of NNP = 1990 points. This also works for the 3s expansion of the active set. However, expansions passed the 3s orbital fail.

Even extending NNP to a ridiculous 59000 (100x greater than default) doesn't resolve this issue. I've tried a wide range of grid parameters and none seem to work.