Dear QE users, I amm new to QE. I am still at my basics only. I am preparing i/p file fpr optimizing graphene supercell. Could anyone tell me what all parameters I must vary to check its convergence? If I have to run program for multiple variations in energy/ force cut off/no. Of k points etc. in one single i/p file, then how do I do it? Any sample i/p file would be welcomed.
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