Dear Siesta users, I have converged results for a big system of 300 atoms. Now if I change one of the lattice parameters, and do a new calculation, what files of the previous run I can use safely? If I use the previous DM file for the new calculation, the new calculation will start from a well-converged DM, right??
Are there any other files that can be used to expedite the calculations?? Thanks in advance, -- Sophia
