Dear Colleagues<br>Foe educational purpose, I am looking for some Hartree calculations on small molecules such as H2. Is it possible to do Hartree calculations with Quantum Espresso, If yes please explain some detail? <br>
Moreover, is there any published computational results on hydrogen molecule based on Hartree method.<br><br>Your kind answers are highly appreciated.<br>S. Javad Hashemifar<br><br clear="all">======================================<br>
Seyed Javad Hashemifar<br>Department of Physics, Isfahan University of Technology<br>84156-83111 Isfahan, Iran<br>Tel: +98 311 391 2375 Fax:+98 311 3912376<br>Email: <a href="mailto:hashemifar@cc.iut.ac.ir" target="_blank">hashemifar@cc.iut.ac.ir</a><br>
Group Homepage: <a href="http://cmsgroup.iut.ac.ir" target="_blank">http://cmsgroup.iut.ac.ir</a><br>Personal Homepage: <a href="http://hashemifar.iut.ac.ir" target="_blank">http://hashemifar.iut.ac.ir</a><br>---------------------------------------------------------------------------<br>
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