Re: [Wien] ELF

Dear all In the next step of my calculations, I would like to compare the results of ELF using PBE-GGA and PBE-GGA+U (Ueff=0.404 Ryd for Ce atoms) for the antiferromagnetic CeIn3. I put the details and problems of my calculations in the

[Wien] About increment of K-points after convergence achieved with less no. of K points

Dear Wien2k users, I have simulated a converged solution with 24 K points. But I want to compare energies of another iso structure with 33 K-points. Hence, my query is; should I need to run the earlier calculation with 33 K points from scratch or I can just increase the K