disp vdw 4 missing default params

[Miro]

Hello,

I am trying to run revpbe-d3(bj) of mercury containing system, and got this error "vdw 4: scaling factors not available"

see the full output file:

https://github.com/miroi/open-collection/blob/master/theoretical_chemistry/projects/adsorbate_on_surface/on_quartz/quartz/nwchem/Quartz-G_molecular_slab_153atoms/ecp/Hg_on_quartz/lanl2dz_ecp/HgQ.geopt_ecp_revpbe-d3bj.main_N1_n16_jid6298536.out_error_vdw4

Is there a quick remedy, please ?  Based on https://nwchemgit.github.io/Density-Functional-Theory-for-Molecules.html#disp-empirical-long-range-contribution-vdw I understood that the dispersion parameters are somehow included.

Also, I would be glad to use the dispersion corrections in NWChem up to Z=120. How to achieve that, please ?

Best,

Miro

[Edoardo Aprà]

You need to modify the xc line to

xc revpbe cpbe96