Dongdong Kang wrote: > I'm a new user about QE. Recently I'm studying properties about some > small clusters, I want to get the geometry structure of ground state > using dynamic simulation annealing(DSA) strategy. Can QE implement > the DSA strategy ? If yes, how can I implement this ?
all needed ingredients are there (especially in the CP code that is especially designed for the simulated annealing approach): molecular dynamics and thermostats Paolo -- Paolo Giannozzi, Democritos and University of Udine, Italy
