Talk:Quantum chemistry computer programs

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Hello, I think it would be a useful addition if we specified in more detail what post-hartree-fock methods implemented in the various software. For example, I'm interested in multi-reference CI methods and comparatively few methods implement them. It would be nice to have a page which lists all capabilities witout having to visit all the program webpages. If someone can set-up the page (I don't know well how to set about doing it) I can add my contribution. —Preceding unsigned comment added by L0rents (talk • contribs)