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The field of condensed matter theoretical physics is one of the frontline subjects in the fundamental and applied science. In particular, the ability to predict and develop a novel idea and a new type of functional materials with the framework of the computational design prior to an experimental setup, and understanding of the physical and chemical properties are fundamental requirements for scientific and technological advancement. In parallel, the development of ab-initio density functional theory concepts that are put in state-of-the-art programming codes to describe these specific features of materials is the main priority of theoretical computational science.

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