<br><div>Hi all,</div><div>I'm trying to set up a simple energy calculation using BEEF-vdW functionals. I have found input settings in the CP2K manual to use, specifically `<span><span><span><span><span>&XC_FUNCTIONAL BEEFVDW`, but it is my understanding that I would also have to select BEEF-vdW potentials from the potential file and include it under `&KIND POTENTIAL`</span><span>. I can't find BEEF-vdW potentials to use. Any guidance would be appreciated.</span></span></span></span></span></div><div><span><span><span><span><span>Thanks,</span></span></span></span></span></div><div><span><span><span><span><span>Story<br></span></span></span></span></span></div>