Multiwfn forum

hisacro

Member

Registered: 2026-01-15

Posts: 2

Confusion between isosurface values and LUMO+x levels

Hello,

I'm trying to contour plot the projections of the orbitals LUMO to LUMO+10. I looked up the manual section 3.5, especially the contour line maps. In this plot there is only option for contour values, I believe this is isosurface values but how this translates to LUMO levels?. I also get a message on the console when plotting, 'LUMO+9 levels' are omitted to save memory.

I think I'm missing something really fundamental inregards to understanding.  In the end I want to plot the projections of 10 levels starting from LUMO but I couldn't find the options.

Thanks.

I'm running version 3.8 Multiwfn

Last edited by hisacro (2026-01-15 16:23:50)

sobereva

Tian Lu (Multiwfn developer)

From: Athens, Greece

Registered: 2017-09-11

Posts: 2,171

Website

Re: Confusion between isosurface values and LUMO+x levels

Section 3.5 describes plotting plane map (realized by main function 4 of Multiwfn), including contour line map. LUMO (or other orbitals) wavefunction is a 3D real space function, in order to plot it as a contour line map, you need to specify one or more contour values (Note that "isosurface value" or "isovalue" is only involved in 3D isosurface map, which can be plotted by main function 5).

Hope this clarifies enough.

hisacro

Member

Registered: 2026-01-15

Posts: 2

Re: Confusion between isosurface values and LUMO+x levels

Thanks sobereva, that cleared up the isosurface confusion.

I played around with the functions in 4, I have following findings

First image is the LUMO plot from function 0, second is from 4 -> 4 (Value of Orbital wave-function) and last one is 4 -> 44 (Orbital probability density).

As you can see, the probability density plot is the one that matches the contour projections.  (both are plotted in xy-plane with Z=0.5bohr). I have also tested the "Special in-built function" in the plotting menu, ie.

# 3 Change setting of contour lines
# 5 Use built-in contour
# 3 For plotting orbital wavefunction

It seems to me, it just changed the value of Z.  Is this the intended use case?

Thanks,

For clarification, I'm running these Multiwfn 3.8 on *Linux machine.