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#2 Re: Multiwfn and wavefunction analysis » Inputting error with the "cond" command » 2020-07-06 05:58:46

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.

DOS.jpg

#3 Re: Multiwfn and wavefunction analysis » Inputting error with the "cond" command » 2020-07-05 10:51:17

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?

#4 Multiwfn and wavefunction analysis » Inputting error with the "cond" command » 2020-07-04 19:09:28

Manceau
Replies: 6

Hi,
I want to plot the PDOS of the valence states for a particular atom, such as the p state of Fe.
I followed the instruction on page 498 of the tutorial, and typed the command "cond" in the fragment definition interface, but got the following error:
 
Error.jpg

What am I doing wrong?

Thank you,

Alain

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