[QE-users] read ions position from previous runs
shlzhang at ucdavis.edu
Sat Dec 15 22:04:52 CET 2018
Dear QE users,
I'm wondering if there is a way to just import atom's positions from a
previous run without rewriting the charge density and wavefunction
information at the same time?
Thank you so much!
Graduate Student of Materials Science
University of California, Davis
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