Dear All, How to specify the RWIGS using VASP calculator. I try to set with rwigs={'Co':1.3, 'O':1}, but it does not work. Best Regards, Xiang Huang huangx8 at sustech.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://listserv.fysik.dtu.dk/pipermail/ase-users/attachments/20220420/f2d692de/attachment.htm>