Dear Quantum Espresso team, does anyone still have any ideas?
Sincerely Aziz Fall On Thu, Dec 6, 2018 at 4:18 PM Aziz Fall <[email protected]> wrote: > Dear Quantum espresso team, > > I have been trying to run a band structure calculation of CrI3, I was able > to successfully run the scf file, but when I try to run by bands file it > gives the error that "S matrix is not positive definite" I have attached a > screenshot of my k-path selection along with the bands.in file any help > will be greatlly appreciated. > > Thank You, > Sincerely Aziz Fall >
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