Molcas Forum
Support and discussions for Molcas and OpenMolcas users and developers
You are not logged in.
- Topics: Active | Unanswered
Announcement
Please note: The forum's URL has changed. The new URL is: https://molcasforum.univie.ac.at. Please update your bookmarks!
You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Pages: 1
#1 2017-04-11 11:21:27
- adam
- Member
- Registered: 2017-04-11
- Posts: 1
CASPT2 with GASSCF wavefunctions
Hi Molcas users,
I am using Molcas 8.0. I am trying to compute spin-orbit effects by GASSCF -> CASPT2 -> RASSI, but the computation fails when the program enters the CASPT2 step. If I use RASSCF instead, the error does not show up. Is it not possible to use GASSCF wavefunctions for CASPT2?
Thank you for kind help.
Sincerely,
Adam
Offline
#2 2018-01-01 12:43:45
- Hanros
- Member
- Registered: 2017-12-26
- Posts: 17
Re: CASPT2 with GASSCF wavefunctions
Hi Adam
Did you resolve this problem? I'm trying to do the same thing.
Offline
#3 2018-01-03 21:11:06
- valera
- Administrator
- Registered: 2015-11-03
- Posts: 129
Re: CASPT2 with GASSCF wavefunctions
Hi guys,
perturbation theory depends on the for of the original Hamiltonian. So, RASPT2 is not a trivial extension of CASPT2. You might be confused by the fact that &RASSCF code can do CAS, RAS and now GAS wavefunction, and &CASPT2 - both CASPT2 and RASPT2.
What you are asking now is GASPT2 code. (with a current status - Not scheduled for implementation). If you are willing to contribute to the development - well.. let me know.
Offline
Pages: 1