These are Maple workbooks that use the Hoy group's NEGF-RDM code and the QuantumChemistry Toolbox from Maple to perform NEGF calculations.
We currently only have a public script for running the NEGF-RDM method. Expected future scripts include:
- NEGF-DFT
- NEGF-HF
To run these scripts, you will need:
- Maple 2020 or later
- QuantumChemistry Toolbox for Maple (2020 or later)
- An NEGF-RDM executable (Compiled from source code)
Note: The NEGF-RDM respository is not currently available. It is expected to be publicly available by Feburary 2021. Check the HoyLab-Rowan Github page for updates.