Dear Quantum ESPRESSO Community, I am encountering an issue while performing calculations for a series of metals in my system, which is a single-atom catalyst. The problem arises specifically during the relaxation step for certain metals, while others run and relax successfully.
The error message displayed is: *"End of file reached, closing tag not found."* This issue only appears when attempting calculations with certain metals. The input files and setup are otherwise consistent for the entire series. I would greatly appreciate it if anyone could provide insight into the possible reasons behind this error and suggest potential solutions. Thank you for your time and assistance! With Regards Aswathy Jayaprakash
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