[CP2K-user] [CP2K:17581] static and frequency-dependent dielectric constant

[Andy]

Is there a way to calculate the ion-clamped dielectric constant using cp2k, 
like what is done in 
Vasp(https://www.vasp.at/wiki/index.php/Dielectric_properties_of_SiC) ? 
Vasp utilizes the Density Functional Perturbation Theory to get the 
dielectric tensor. I am wondering whether cp2k could do the same thing.

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