Dear Jin, there are examples included in the distributions in the "example" folder. BTW:
On 10/11/2012 03:02 AM, Jin Chang wrote: > First one is about the DOS of particular part of a slab model. I know > how to do DOS for the whole slab system, but how can I get the DOS for > like the middle part of a slab? Is there any example? Use projwfc.x to project the DOS on individual atoms; then sumpdos.x to sum the DOS of the atoms belonging to the "middle part" of the slab. See PP/examples/example02 for projwfc.x. The use of sumpdos.x is trivial: sumpdos.x <file1> ... <fileN> projwfc.x can be used to slice a real space volume, but I guess you are not willing to do so. In case, PP/examples/example04 HTH, Guido -- Guido Fratesi Dipartimento di Scienza dei Materiali Universita` degli Studi di Milano-Bicocca via Cozzi 53, 20125 Milano, Italy
