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  • Saver Corporation
  • Japan
  • 15:39 (UTC +09:00)

Achievements

Achievement: Pair ExtraordinaireAchievement: Pull Sharkx3Achievement: YOLOAchievement: Quickdraw

Achievements

Achievement: Pair ExtraordinaireAchievement: Pull Sharkx3Achievement: YOLOAchievement: Quickdraw

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@RQC-HU

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kohei-noda-qcrg/README.md

Hi there 👋

I'm Kohei Noda, a software engineer at Saver Corporation.

  • 🔗 Social Links

  • 🏢 I’m currently working on Saver Corporation

  • 💻 I work using: Fortran CMake Shell Git GitHub GitHub Actions Python

  • ⚙️ I also use and work: React Next.js Nestjs HTML5 CSS3 Powershell Node.js Docker

  • ⚡ Fun fact:

    • Learn about computer technology
      • Accelerator (GPGPU)
      • Parallelization (MPI, OpenMP)
      • TCP/IP
      • Web Frontend Frameworks and so on.

  • 🌱 In the future, I want to learn about ...

    • SQL Database normalization
    • Prisma

Pinned Loading

  1. mdbook mdbook Public

    TypeScript

  2. RQC-HU/sum_dirac_dfcoef RQC-HU/sum_dirac_dfcoef Public

    This program summarizes the coefficients from DIRAC (http://diracprogram.org) output file that the .ANALYZE option and *PRIVEC and .VECPRI options in **ANALYZE section are used. (c.f. http://www.di…

    Python

  3. RQC-HU/dcaspt2_input_generator RQC-HU/dcaspt2_input_generator Public

    GUI tool for supporting the generation of input files for DIRAC_CASPT2 calculation.

    Python 1

  4. pymolecule-parser pymolecule-parser Public

    A parser for a molecule formula that supports nested brackets

    Python

  5. mdcint_analyzer mdcint_analyzer Public

    This program provides you utilities to analyze DIRAC MDCINT file.

    Python

  6. RQC-HU/set-relqc-soft RQC-HU/set-relqc-soft Public

    This repo is a relativistic quantum chemistory programs setup script.

    Shell