Hello, dear users
It is often interesting and physically important to calculate local density of
states (or charge density) within the Wigner-Seitz Radius around a given atom,
despite the fact that the radius cannot be determined unambiguously.
How can this be done in the code? Or any suggestions?
Thanks.
Sampyo Hong
______________________________
Research Associate
Department of Physics, Kansas State University, Manhattan, KS 66506, USA.
E-Mail: likedew at phys.ksu.edu WEB:
http://www.phys.ksu.edu/personal/likedew
Phone: +1-785-532-1642 FAX: +1-785-532-6806
Favorite quotation:
"God demonstrates his own love for us in this: While we were still
sinners, Christ died for us."
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