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Dear all

After a relaxation, I get WAVECAR and CHGCAR .
If I use the two files to perform a static self-consistent calculation to save time, what well happen or dose something go wrong?

thank you !

you can continue from
- WAVECAR whenever none of the parameters (k-points, cutoffs, cell dimensions..) have changed (otherwise WAVECAR is not read),
- CHGCAR in order to continue from the potential represented by that charge density.