Dear PWSCF Users, I want to get a charge density contour plot of the Graphene-adsorbate system in QE v.5.1. For that, I need to set a 2D cutting plane according to my structure using* e1* and *e2 *in pp.x. As per my structure, e1 should lie in plane (xy) and e2 in the z direction. I have tried with different values of e1 while, e2 has fixed height, but, was not able to shift the origin point of the in-plane line (e1).
Can anyone please help me to shift the staring point of e1, which is required for my geometry? Thanking you. With regards, Bibhas
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
