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QuantumATK => General Questions and Answers => Topic started by: Divyagayathri on January 25, 2018, 06:35

Title: Error in reading Quantum Espresso band structure energies
Post by: Divyagayathri 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.

Title: Re: Error in reading Quantum Espresso band structure energies
Post by: Petr Khomyakov on January 26, 2018, 10:32

Please send this information together with your QE input and output files to support@quantumwise.com. Also mention the VNL version you are using.

Title: Re: Error in reading Quantum Espresso band structure energies
Post by: Divyagayathri 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.

Title: Re: Error in reading Quantum Espresso band structure energies
Post by: Petr Khomyakov on January 29, 2018, 15:06

Please send it to support, and do not convert the original files to doc format to avoid any hidden characters to be inserted upon conversion.