Information
Last Update:2021/03/05

Official site

http://kkr.issp.u-tokyo.ac.jp/

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Core DevelopersHisazumi Akai (The Institute for Solid State Physics, The University of Tokyo), Masako Ogura (Graduate School of Science, Osaka University)
Target substance/modelMetals, semiconductors, oxides, etc.
MethodologyKorringa–Kohn–Rostoker coherent potential approximation (KKR–CPA) method
ParallelizationParallel computing by MPI and OpenMP is supported (MPI-OpenMP hybrid parallel computing is not supported). A version for GPGPU parallel computation is also supported.
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