Maintainers¶
Sarai D. Folkestad
Eirik F. Kjønstad
Alexander C. Paul
eT is an electronic structure program written in the Fortran 2018 standard with focus on coupled cluster and multilevel methods. The program is open source under the GPLv3 license, easy to use, rigorously tested, and optimized for performance.
We are always looking for collaborators. If you wish to contribute, please visit the for developers page on the wiki.
eT is primarily developed by research groups at the Norwegian University of Science and Technology (NTNU) in Trondheim, Norway, Scuola Normale Superiore (SNS) in Pisa, Italy, the Technical University of Denmark (DTU) in Copenhagen, Denmark and the Univerity of Perugia (UNIPG) in Perugia, Italy.
Henrik Koch
Sarai D. Folkestad
Eirik F. Kjønstad
Alexander C. Paul
Rolf H. Myhre
Josefine H. Andersen
Sara Angelico
Alice Balbi
Alberto Barlini
Andrea Bianchi
Chiara Cappelli
Matteo Castagnola
Sonia Coriani
Sarai D. Folkestad
Tommaso Giovannini
Linda Goletto
Tor S. Haugland
Anders Hutcheson
Ida-Marie Høyvik
Eirik F. Kjønstad
Henrik Koch
Marcus T. Lexander
Torsha Moitra
Rolf H. Myhre
Gioia Marrazzini
Alexander C. Paul
Regina Paul
Jacob Pedersen
Matteo Rinaldi
Rosario R. Riso
Sander Roet
Enrico Ronca
Bendik S. Sannes
Marco Scavino
Anna Kristina Schnack-Petersen
Andreas S. Skeidsvoll
Jan Haakon M. Trabski
Åsmund H. Tveten
Norwegian University of Science and Technology
Scuola Normale Superiore
Technical University of Denmark
UNINETT Sigma2 – the National Infrastructure for High Performance Computing and Data Storage in Norway
Research Council of Norway – FRINATEK, projects 275506, 2017-2023
Research Council of Norway – GCmolecule, projects 325574, 2022-2025
Independent Research Fund Denmark – Natural sciences, research project 2 no. 7014-00258B, 2018-2023
European Research Council – QuantumLight, project nr. 101020016, 2022-2027
European Research Council – QED-Spin, project nr. 101040197, 2023-2028
Please cite the main papers describing the eT releases:
S. D. Folkestad, E. F. Kjønstad, R. H. Myhre, J. H. Andersen, A. Balbi, S. Coriani, T. Giovannini, L. Goletto, T. S. Haugland, A. Hutcheson, I-M. Høyvik, T. Moitra, A. C. Paul, M. Scavino, A. S. Skeidsvoll, Å. H. Tveten, and H. Koch, “eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods”, J. Chem. Phys. 152, 184103 (2020), https://doi.org/10.1063/5.0004713
together with the specific publications for the methodologies used - see at the end of the output file.
Contact us at support@etprogram.org.