Multiwfn official website: http://sobereva.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
You are not logged in.
Pages: 1
Yes, I know this. It was not my question.
Thank you for the clarification. However, I don't see how to plot, say, the s states of Fe, using the Becke method if only the Fe atom is chosen.
On the left graph, I choose Fe and S states with cond under the Mulliken method. On the right graph, I selected the Becke method and kept the Mulliken fragment definition. I mean, answered "no" to the question " Fragment definitions will be cleaned, OK? (y/n)"
Which PDOS do you recommand, or is there another option which I missed? Thank you.
Thank you for your quick answer.
Yes, this option shows up under this option:
7 Set the method for calculating PDOS, current: Mulliken
However, if I choose
7 Set the method for calculating PDOS, current: Becke
it does not appear in the fragment definition menu
and when I define the fragments with the Mulliken option and afterward decide to calculate the PDOS with the Becke method, there is this prompt:
Fragment definitions will be cleaned, OK? (y/n)
Can I use the Mulliken analysis method to construct the inter-fragment composition, and afterward keep this composition whatever the method used to calculate the PDOS (Becke, Hirshfeld)? Otherwise, is it physically meaningful to answer 'no" to the question?
Pages: 1