It should be filband not fillband in your bands.x input. Best, ============================================ Minkyu Park Research Institute of Basic Sciences, University of Ulsan, 93, Daehak-ro, Nam-gu, Ulsan, 44610 Republic of Korea [email protected]<mailto:[email protected]> +82-52-259-1473 ============================================
On 23 Jan 2021, at 9:27 PM, Satyasiban Dash ph19d005 <[email protected]<mailto:[email protected]>> wrote: I am attaching bands.x output,pw.x bans calculation,nscf and scf input and output respectively. Thank You. On Sat, Jan 23, 2021 at 5:46 PM Lorenzo Paulatto <[email protected]<mailto:[email protected]>> wrote: 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 <[email protected]<mailto:[email protected]>> 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<http://www.max-centre.eu/>) users mailing list [email protected]<mailto:[email protected]> https://lists.quantum-espresso.org/mailman/listinfo/users _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu<http://www.max-centre.eu/>) users mailing list [email protected]<mailto:[email protected]> https://lists.quantum-espresso.org/mailman/listinfo/users <job113083.bands.out><job111138.pw.out><job111138.pw.in><job104769.pw.out><job101095.pw.in><job101095.pw.out>_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu<http://www.max-centre.eu>) users mailing list [email protected]<mailto:[email protected]> https://lists.quantum-espresso.org/mailman/listinfo/users
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