Hello everyone, <div>I'm working on setting up a single point energy calculation using the mBEEF-vdW functionals. In the CP2K manual, I found the input setting "&XC_FUNCTIONAL MBEEFVDW", but I believe I also need to specify the mBEEF-vdW potentials from the potential file and include them under the "&KIND POTENTIAL" section. </div><div>However, I'm unable to find the mBEEF-vdW potentials to use. </div><div>Could anyone provide guidance on this? </div><div> <b><i>N.B.:</i></b> <i><font color="#ff0000">I successfully completed the calculation with the BEEF-vdW functional, and the input I used for this functional is:  </font></i></div><div>   &XC<br />      &XC_FUNCTIONAL BEEFVDW<br />       &END XC_FUNCTIONAL<br />      &vdW_POTENTIAL<br />         DISPERSION_FUNCTIONAL NON_LOCAL<br />         &NON_LOCAL<br />           TYPE LMKLL<br />           VERBOSE_OUTPUT<br />           KERNEL_FILE_NAME vdW_kernel_table.dat<br />           CUTOFF  600<br />         &END NON_LOCAL<br />      &END vdW_POTENTIAL<br />    &END XC<br /></div><div><br /></div><div>Thank you!</div><div>Sujon </div>

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