[QE-users] Regarding bands Calculation

[박민규]

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
minkyupark at ulsan.ac.kr<mailto:minkyupark at ulsan.ac.kr>
+82-52-259-1473
============================================

On 23 Jan 2021, at 9:27 PM, Satyasiban Dash ph19d005 <ph19d005 at smail.iitm.ac.in<mailto:ph19d005 at smail.iitm.ac.in>> 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 <paulatz at gmail.com<mailto:paulatz at gmail.com>> 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 <ph19d005 at smail.iitm.ac.in<mailto:ph19d005 at 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.
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<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>)
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