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Messages - Divyagayathri

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General Questions and Answers / Re: Error in reading Quantum Espresso band structure energies
« on: January 28, 2018, 12:12 »
Hello sir,
I have attached my input and output files below. The VNL version that I use is 2017.

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General Questions and Answers / Error in reading Quantum Espresso band structure energies
« on: January 25, 2018, 06:35 »
Hello all,
I am using Quantum espresso to run the bands calculations for zig-zag carbon nanotube . But when I try to visualise the Band structure in VNL, I get the following error: "Error in reading Quantum Espresso band structure energies". I have checked my input file with the previously posted answers here. I have set my verbosity as high. The version of my PWSCF is 6.1. So I am not knowing what's the problem with it. I have attached my input file below. Kindly help me in ssolving this.
Thanks in advance.

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