Summarizes the current state of the art in total energy and force calculations Gives detailed explanations on applying density functional theory to these problems Reference to researchers and graduate students Includes supplementary material: sn.pub/extras

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Full-Potential Electronic Structure Method Wills, John M., Alouani, Mebarek, Grechnyev, Oleksiy, Delin, Anna, Eriksson, Olle, Andersson, Per

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