[Pw_forum] a question

Paolo Giannozzi giannozz at nest.sns.it
Thu Jun 14 17:42:33 CEST 2007


On Jun 14, 2007, at 17:14 , Jess Kondor wrote:

> I had to exchange the axes (z-> x , x->z) for both atomic coordinates
> and for cell parameters

and for k-points as well if you want to find the same results

Paolo
---
Paolo Giannozzi, Democritos and University of Udine, Italy





More information about the users mailing list