How is the Fermi level computed in CRYSTAL?
-
I wanted to understand better how the Fermi level is determined in CRYSTAL. Looking through the manual, I found that there is mention about this in Section 18.7: "The technique adopted to compute EF and the P matrix in the SCF step is described in reference [100]."
Ref. [100] is the following: V. R. Saunders et al. Electronic structure theory: from molecules to crystals. private communication, 1999.
The only thing I could find about ref. [100] was this google scholar entry which does not have a link to the article. I was wondering if there is any information about this somewhere else, or if you know where we could have access to the original paper.
