[CP2K-user] GPW vs GAPW methods

Lucas Lodeiro eluni... at gmail.com
Sat Jun 20 05:48:13 UTC 2020


Hello all,

I am a little confused about GPW and GAPW method. I understand both use
gaussian basis sets to compute de wavefunctions and the density is computed
by PW and APW method.
But, when is necessary to use GAPW or GPW?
For all-electron calculations is mandatory to use GAPW?

Can I use both method independent of occupied basis set?
If somebody has a little manual about both methods, I appreciate it.

Regards
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