NonRad (Python)
This code computes the nonradiative recombination at defect centers from first-principles (interfaced with QE)
Denmat_dynm_development (C++)
Density matrix dynamics for spin and electron relaxation in solids (interfaced with JDFTx)
Random-walk-polaron-mobility (C++)
Polaron hopping mobility calculations via combined generalized Laudau Zener theory and kinetic Monte Carlo sampling in solids
PL-lineshape-code (Python)
This code computes photoluminescence lineshape of defect centers from first-principles
ZFS-code (Fortran)
This code computes Zero-Field Splitting of solid-state spin-defects (interfaced with QE)
Tutorials (Python & Jupiter)
General assortment of useful tutorials for first-principles calculations