The VASP subfolder contains the inputs needed to generate the electronic band structure of PdSe2 and the phonons at the Gamma point. The Phonopy code was used in interactive mode to generate force constants, phonon eignemodes, and displaced structures which were then used to calculate modulated electronic band structures. The QE subfolder "Raman tensor" contains the inputs needed to calculate the phonon frequencies and displacements in Quantum Espresso along with the Raman tensors for PdSe2. The QE subfolder "EPW" contains the inputs required to calcualte the electron-phonon coupling as a function of phonon mode and wavevector via the EPW code.