problem with VBP2 calculations

[Slavko Radenkovic]

Dear Fuming,

I am Slavko Radenkovic and I am working on a project with Prof. Braida.

We want to calculate the energy of Cu atom using VBPT2 method.

We found a problem when we use VBPT2 in combination

with 'ncor' option. Without this option, the calculation was fine

and we obtained the icVBPT2 Energy.

When we added 'ncor=4' we didn't get the icVBPT2 Energy, but only

the Total Energy.

Please find attached the needed files for these two calculations.

Looking forward to hearing from you.

Best regards,

Slavko Radenkovic