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Topics - adil

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Hello every one!,
I am using Quantum espresso with  virtual nano lab as GUI. As a beginner, I am following the  tutorial of silicon which has been provided on virtual nano lab website (http://quantumwise.com/publications/tutorials/item/875-virtual-nanolab-as-gui-for-quantum-espresso).
I have achieved the scf calculation for silicon and have analyzed the results using VNL. But when I tried to do band structure calculations and tried  to analyze it using band structure analyzer of VNL, I am facing with the error

"Error in reading QuantumEspresso band structure energies"

I could not resolve this issue.
Plz help me in this regard.




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