How to add a new density funcional?


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Adding new input keywords can be found in nwdft/input_dft.

If you want to have your new functional added to the NWChem distribution, please contact the developers.

Thanks,

Bert


Quote: Apr 17th 3:31 am
I can find where they are located in the source; but a guideline on how to add them (get a new keyword recognized, etc) would be valuable! Could you please point to where to look?