From NWChem
Viewed 2892 times, With a total of 3 Posts
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| 10:33:08 AM PDT - Mon, Aug 19th 2013 |
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I have been using NWChem to image orbitals in the Gaussian Cube format that I then image in Vesta. I'm a little confused about what the raw numbers that go into the Cube file are. I thought that it was charge density; however, what I get is a file with both positive and negative numbers. Since charge density can't be negative, I am not sure what I am looking at. Could anyone tell me exactly what goes into the cube file? These are for DFT calculations where my dplot section looks like this:
dplot
gaussian
title monomer_4ang1
output monomer_4ang1.cube
vectors C70.movecs
orbitals view;1;211
LimitXYZ
-7.5 7.5 150
-7.5 7.5 150
-8.5 8.5 170
end
The orbitals look reasonable in Vesta, they just have positive and negative lobes. I would be grateful for any explanation of what NWChem is outputting here. Thanks in advance for any advice.
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Edoapra Forum:Admin, Forum:Mod, bureaucrat, sysop
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Forum Vet
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| 1:54:50 PM PDT - Mon, Aug 19th 2013 |
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Kenley,
NWChem is outputting the orbitals values, not the charge densities.
To get the density corresponding to the orbitals # 117 you selected (i.e. the squared value of the orbital),
you need to replace "orbitals view" with "orbitals density", e.g.
orbitals density;1;211
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Clicked A Few Times
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| 3:22:00 PM PDT - Mon, Aug 19th 2013 |
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| Thanks Edoapra. So the numbers currently being output in the cube file are simply the square roots of the density at each point (times a factor of +/- 1)?
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Edoapra Forum:Admin, Forum:Mod, bureaucrat, sysop
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| 3:47:36 PM PDT - Mon, Aug 19th 2013 |
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Quote:Kpelzer Aug 19th 2:22 pmThanks Edoapra. So the numbers currently being output in the cube file are simply the square roots of the density at each point (times a factor of +/- 1)?
No, the correspondence is not so direct.
Here is the formula for the charge density ρ(r) in term of the orbitals ψa(r)
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Edited On 3:51:17 PM PDT - Mon, Aug 19th 2013 by Edoapra
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