Ambrogio, G., Donà, L., Desmarais, J. K., Ribaldone, C., Casassa, S., Spiga, F., Civalleri, B., Erba, A. (2025). Accelerated linear algebra for large scale DFT calculations of materials on CPU/GPU architectures with CRYSTAL. The Journal of Chemical Physics. https://doi.org/10.1063/5.0250793