If you indeed need to map specific function on the valence ELF isosurface, you can consider to use pseudopotential for the atom, then the core ELF isosurface will disappear.
]]>Regarding the second question, it is better to upload an image, otherwise I am unable to clearly understand your representation.
This is an ELF representation of FI molecule. The isosurface value is 0.2.
According to the ELF there are one (or more than one) isosurface that is contained in another isosurface. Here isosurface 2 encompasses isosurface 1, albeit being with the same value.
So when I am given the isosurface characteristics by Multiwfn like area, volume etc, does it mean the outer surface only or all the surfaces?
]]>Regarding the second question, it is better to upload an image, otherwise I am unable to clearly understand your representation.
]]>I've a question regarding defining an isosurface of the molecule in Multiwfn, in particular, the area of the surface or the volume enclosed by it.
In "Quantitative analysis of molecular sufrace", If I choose, say, electron localization function, and I set the subsurface value to be 0.7. Here I will have many isosurfaces that enclose many volumes. Then, the values of area and volume I get from Multiwfn, are they supposed to be the sum of all obtained isosurfaces' areas and volumes?
Besides, if I choose the isosurface value to be, say, 0.1. Here, I am supposed to have an isosurface that encloses other isosurfaces. Then, do the values obtained for the molecular surface and the volume enclosed represent the outer isosurface only?
Thanks!
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