Dear All, I am computing the band structure of TaAs with Wannier90 and have encountered the error posted by Jia Chen. I tried reducing the kmesh_tol to 0.0000001 and 0.00000001 but the problem remains. My scf and nscf calculations use the lattice vectors corresponding to ibrav=7 (Quantum Espresso). If you have any idea where my mistake is, please let me know!
Kind regards, Minh.
taas.win
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