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Pages that link to "Item:Q2700769"

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← \texttt{HP} -- a code for the calculation of Hubbard parameters using density-functional perturbation theory (Q2700769)

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The following pages link to \texttt{HP} -- a code for the calculation of Hubbard parameters using density-functional perturbation theory (Q2700769):

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Compatibility of DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals (Q2692458) (← links)

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