What can be done is explained in the documentation of the pp.x code (PP/Doc/INPUT_PP.*). If you need something special, you have to implement it.
P. On Thu, 2014-08-28 at 20:34 +0430, Masoud Avi wrote: > Hi dear all > I want to calculation total valence charge density of my composition > withe pp.x code, for a typical plane and special direction and special > state, > For example: > The total valence charge density without including d band for the X > state, in the plane(1 -1 0) and along the<1 1 1> direction. > I know how define the plane, but I dont know that how to other define, > > > please help me > > > masoud alavi > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
