Bismuth's CRENBL ECP potential do not match with people-clarkson website.
Just Got Here
2:39:47 PM PDT - Mon, May 2nd 2016
Hi,
I want to use CRENBL ECP and basis set for Bismuth but why ECP does not match with the one
from PEOPLE-CLARKSON WEBSITE. I want to use the SO potential for SO_DFT. 
I am now not sure if it is correct to use the libraryof NWCHEM.
Can anyone help?


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