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ChebyshevDFT.jl Public
atomic dft calculation using spectral methods
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jarvis_leaderboard Public
Forked from usnistgov/jarvis_leaderboardThis project provides benchmark-performances of various methods for scientific applications using the datasets available in JARVIS-Tools databases.
Jupyter Notebook Other UpdatedMar 22, 2024 -
jarvis-tools-notebooks Public
Forked from JARVIS-Materials-Design/jarvis-tools-notebooksA Google-Colab Notebook Collection for Materials Design: https://jarvis.nist.gov/
Jupyter Notebook UpdatedJul 24, 2023 -
jarvis Public
Forked from usnistgov/jarvisJARVIS-Tools: an open-source software package for data-driven atomistic materials design
Python Other UpdatedJun 13, 2023 -
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ConfigurationInteraction.jl Public
testing some configuration interaction hubbard model stuff
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ChebyshevQuantum.jl Public
Solve simple quantum mechanics style eigenvalue problems with Chebyshev polynomials for some reason
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ThreeBodyTB_python Public
Python wrapper for ThreeBodyTB.jl Julia package.
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TightlyBound.jl Public
Three-body tight-binding package. Run accurate TB calculations in seconds, or fit your own coefficients!
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