xdm and total energy

Clicked A Few Times	7:52:02 AM PDT - Wed, Jul 23rd 2014 I am using the very last version, july. When the total energy is given, after a dft calculation using the XDM method for the dispersion, it seems that this total energy does not include the xdm contribution. One has to add it by hand ? Then I wonder on what happen when doing geometry optimization ? jean-louis

Forum Vet	9:42:20 AM PDT - Wed, Jul 23rd 2014 Jean-Louis This has been (very) recently fixed in the NWChem svn. Here is the patch http://nwchemgit.github.io/images/Exdm.patch.gz

Clicked A Few Times	3:34:50 AM PDT - Thu, Jul 24th 2014 xdm Thank you very much. it works now! jean-lous salutations from Stefano ! jl

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