Dear Quantum Espresso Group,
I am currently studying systems within the body-centered tetragonal structure.
I've encountered an issue where setting ibrav = 7 yields an incorrect crystal
structure, while using ibrav = 6 produces the correct structure, and
calculations proceed smoothly. Could you provide any insights or explanations
regarding this situation?
Thank you,Hailouf houssam Materials Science and Informatics Laboratory, Djelfa
algerie.
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