Results of ab initio (DFT) calculations of fullerenes

This is the collection of input and output files of ground state DFT calculations of fullerenes. They were carried out using Quantum Espresso. These calculations correspond to the article Electron-vibrational renormalization in fullerenes through ab initio and machine learning methods, by Pablo Garcıa-Risueno, Eva Armengol, Angel Garcıa-Cerdana, David Carrasco-Busturia and Juan Marıa Garcıa-Lastra. The results make it possible to calculate renormalisations of electronic eigenvalues due to electron-vibrational (electron-phonon) interaction using the frozen-phonon method.