Extra low basis set

Hello dear SIMUNE_Team Well Ive done some reserch, Ive found pseudopotentials in this site http://nninc.cnf.cornell.edu/ , and I`ve done everything with maximum accuracy, but siesta told me that I have an extra low basis set, what can I do to avoid this problem?

Dear SIMUNE_Team Well Ive done some reserch, Ive found pseudopotentials in the Virtual Vault site and then Ive done VCA, Ive done everything with maximum accuracy, but siesta told me that I`ve a extra low basis set, what can I do to avoid this problem?

I see that you have still ptoblem.
If you post the pseudos of the two atoms plus the hybrid pseudo plus the fdf file (at least the basis block part) you used we will have a look at it.

I hope it will help((
https://drive.google.com/open?id=1xSEmE_ZWvC4iWLyDDDddiSuyijQtvDE1

I have been looking at you input files. By using the valence configuration 4s, 4p and 3d (without including polarized orbitals that you might want to add) in the basis set block SIESTA was running without errors.

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