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Posted: **Mon Jul 16, 2007 8:57 am**

I have to calculate simulated annealing and quenching of my system. the procedure is not clear to me from the manual. can any one pl. let me know what to do and how to edit INCAR/POSCAR etc?
i have two types of atom in my system.

Posted: **Fri Jul 27, 2007 12:24 pm**

please use molecular dynamics (IBRION=0) and define TEBEG and TEEND to do simulated annealing.