On Mon, 2014-04-14 at 14:38 +0200, Tommaso Francese wrote: > i need to calculate the DOS e band structure, but the code > doesn?t run.
"it doesn't run" is not a sufficient description P. -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
