Projected DOS
Juan Lopez <[email protected]>
| Newsgroups | gmane.comp.science.photonic-bands |
|---|---|
| Message-ID | <[email protected]> |
Dear user, I am trying to calculate the projected DoS for a 3D (FCC) structure along a given crystallographic direction. For that I begin by calculating the band structure (first 20 bands only) for that particular direction and then I call the dos.scm code in the mpb-examples. The bansdtructure is OK, but there is something I’m doing wrong since the DOS I get is just a random collection of numbers. Can anyone give a hint on what I’m doing wrong? Thank you in advance Mathias _______________________________________________ mpb-discuss mailing list [email protected] http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/mpb-discuss