Re: [Wannier] Error in Wannier90: kmesh_get: something wrong, found too many nearest neighbours

2021-04-18 Thread Jonathan Yates
Dear Soumyadeep, We’d need to see your win file in order to reproduce this. Usually this is caused by an inaccurate cell file. So I think you should check that your cell is correct before taking this further. Converting it to abc notion gives me: a = 7.047207 alpha =

[Wannier] error in wannier functions results for the specified projection orbitals

2021-04-18 Thread 刘乐雨
Dear all, 1) Recently, I did a MLWF calculation for a single CrF4 molecule using VASP+Wannier90,and I wanted to get the final wannier functions for all the 3d orbitals and 4s orbital of Cr atom in CrF4, so I specifed projection flags in wannier90.win input file like this: " Begin