Dear Siesta Users I have a fairly large system of about 50 atoms of graphene ribbon. I want to optimize the same in terms of k-points and mesh cutoff.
But if I relax my system at each k-point, It will cost too much time. My question is Can I skip the relaxation fr each k point?? And plot Energies vs kpoint n evaluate optimized k-point?? Please help me in this. Thank u so much... With Regarda Rajan
