DFTB-D in nwchem

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11:00:09 PM PST - Sun, Mar 4th 2012
How can I use DFTB-D in nwchem?

Forum Vet

12:02:59 PM PST - Wed, Mar 7th 2012
While we do have the dispersion terms, we do not have the tight binding DFT (DFTB) functionality. Bert Quote:Lmyiop Mar 5th 6:00 am How can I use DFTB-D in nwchem?

Just Got Here

3:14:10 AM PDT - Mon, Mar 16th 2015
How to fix geometry did not converge error
I am using DFTB+ to optimize molecules but geometry optimization fails as above .Please help