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Q: How to fix values of LANGEVIN_GAMMA in VASP?

ŚārdūlaWhile running MD simulation in NpT ensemble in VASP, when using a Langevin thermostat (MDALGO=3), it is prescribed to set the LANGEVIN_GAMMA tag. However, I need help determining my system's appropriate values for different atomic species. My system's POSCAR looks like following C Cl F H Li ...

vasp molecular-dynamics aimd

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