DFT-D3 calculations are failing

Just Got Here

7:08:22 AM PST - Fri, Jan 26th 2018
Hi all, I faced a problem with a PSPW calculation: when Grimme's corrections are used the calculation crashes with the following message nwxc_vdw3_dftd3 is not in this build of NWChem 0 To reproduce the error one may run the "pspw-grimme" test from the QA directory.

Forum Vet

12:49:00 PM PST - Fri, Jan 26th 2018
See github issue https://github.com/nwchemgit/nwchem/issues/10

Just Got Here

4:30:01 AM PST - Mon, Jan 29th 2018
Thank you!