Dear All,
Is there a way to use the 'wf_collect' to save wavefunctions ONLY for a few bands at each k-point, say +/- 1eV around the Fermi energy? I am trying to plot k-resolved LDOS on a fine k-grid to image the Fermi surface of a 2-D heterostructure, but saving ALL the wavefunctions takes way too much disk space and my cluster administrator starts barking at me. I've looked in the code and I might be able to figure out how to do it in a very ad hoc way, but I'm wondering if anyone has a quicker solution. Cheers, J. D. ************************************ J. D. Burton, Ph.D. jdburton1 at gmail.com Research Assistant Professor University of Nebraska Lincoln Physics and Astronomy Office Ph. (402) 472 2499 Mobile Ph. (402) 419 9918 310A Jorgensen Hall CV: http://tinyurl.com/2avltsc ************************************ "The job of a scientist is to generate wrong ideas as fast as possible." -- Murray Gell-Mann -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110503/5b26ad0e/attachment.htm
