Dear Experts, I want to restart a job with updated parameters (degauss, Hubbard parameter, convergence thresholds). I had gone through the mailing list and I found one response for the k-mesh change [1]. There, it is suggested to restart the job with charge density not with the wavefunction.
I have a few queries for restarting the job without deleting the output directory: 1. Can I change more than one parameter at a time (like degauss, U, and convergence thresholds) in the restart? 2. as suggested in the thread [1], how can I avoid using wavefunction for the k-mesh update? [1]. https://lists.quantum-espresso.org/pipermail/users/2018-September/041299.html Thanks in advance for your help. Regards Bhamu University of Ulsan South Korea
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