Does anyone have an idea about how to do MP2 calculations though it is still experimental? There is very little information in the VASP guide.
Or if there is a way to access very accurate enthalpy of formation or cohesive energy of small molecules or some simple oxide crystals currently built within VASP? Like HSE06 (too slow and not very accurate from my results) or other Hartree Fock type calculations?
Many thanks,
MP2 calculations
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pepsi
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MP2 calculations
Last edited by pepsi on Mon Nov 02, 2009 6:20 pm, edited 1 time in total.
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support_vasp
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Re: MP2 calculations
Hi,
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