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,

Are there any other files that can be used to expedite the calculations??

Thanks in advance,

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