When we run a calculation in VASP, it makes WAVECAR and CHGCAR files that can
be used as input file for further calculations, for example, if we want to
increase the number of k points or increase the cut off energy. It is also very
useful, especially, if you want to continue a relaxation without doing the
first loop of self-consistent calculation since we already have the charge
density for the initial structure. Is there such thing in QE?
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