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yohyamamoto/README.md
  • 👋 Hi, I’m @yohyamamoto
  • 👀 I’m interested in density functional theory (DFT) and computational physics working on software development, theory development, parameter tuning, data science, and machine learning.
  • 🌱 I’m currently learning quantum chemistry and machine learning.
  • 💞️ I’m looking to collaborate on science and programming projects.
  • 📫 You can reach me on yyamamoto at utep.edu.
  • Check out my scientific work at Google Scholar: https://scholar.google.com/citations?user=zqVvL1IAAAAJ&hl=en

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  1. LearningMachineLearning LearningMachineLearning Public

    Exercises for learning machine learning

    Jupyter Notebook

  2. FLOSIC/PublicRelease_2020 FLOSIC/PublicRelease_2020 Public

    FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital implementation of Perdew-Zunger SIC scheme is used in the sof…

    Fortran 17 13

  3. NRLMOL_utility_codes NRLMOL_utility_codes Public

    Some utility codes for NRLMOL and FLOSIC codes

    Shell 5 2

  4. spiral_fod_generator spiral_fod_generator Public

    FOD generator that uses spiral algorithm

    Python 1

  5. flosic_binary_docker flosic_binary_docker Public

    Dockerfile and flosic (pr2020) binary

    C 1

  6. FLOSIC_compliation FLOSIC_compliation Public

    Instruction for how to compile the FLOSIC2020 code