You should also attach the output, and all the previous steps (scf, nscf). As far as I can tell, it could just be that you did not run pw.x before. cheers
-- Lorenzo Paulatto - Paris On Jan 23 2021, at 11:46 am, Satyasiban Dash ph19d005 <ph19d...@smail.iitm.ac.in> wrote: > Dear members, > I am traying to calculate the band structure but it was crash ,I am attaching > the band,x input file please take a look and suggest. > > Thank You. > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
