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    • rmgdft

      Public
      RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
      C++
      GNU General Public License v2.0
      114631Updated Oct 15, 2024Oct 15, 2024
    • RMG web based input file generator. Click the following link to try. https://share.streamlit.io/rmgdft/rmgwebinterface/main/main.py
      Python
      GNU General Public License v2.0
      1410Updated Oct 11, 2024Oct 11, 2024
    • Web interface to plot electonic density of states, charge density, etc. https://share.streamlit.io/rmgdft/rmgwebpostprocess/main.py
      Python
      1200Updated Sep 30, 2024Sep 30, 2024
    • RMG_GUI

      Public
      Python based GUI configurator for RMG
      Python
      GNU General Public License v3.0
      0000Updated Jan 26, 2024Jan 26, 2024
    • AFD_5.3

      Public
      Adaptive finite differencing archives for versions 5.2 and 5.3.
      Roff
      GNU General Public License v3.0
      1000Updated Nov 16, 2023Nov 16, 2023
    • 0000Updated Mar 27, 2023Mar 27, 2023
    • Input and output files/data for AFD
      Roff
      GNU General Public License v3.0
      0000Updated Mar 17, 2023Mar 17, 2023
    • spack

      Public
      A flexible package manager that supports multiple versions, configurations, platforms, and compilers.
      Python
      Other
      2.3k000Updated Jul 13, 2022Jul 13, 2022