Dear QE users and experts, I am using Carl-Parrinalo Molecular Dynamics (cp.x) in Quantum Espresso. I want to quench the wave function to the Born-Oppenheimer surface about every 10,000 MD steps (~1 ps) in order to maintain the adiabaticity.
How can I do it on the fly of the calculation ? The AUTOPILOT card seems promising but I still do not know which tags I should change during the simulation. I appreciate any help and recommendations Best Regards
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