 | |
| Stable release | 1.0.8
/ November 8, 2013 |
|---|---|
| Written in | Fortran, C |
| Operating system | Linux, FreeBSD, Unix and like operating systems |
| Type | Computational Chemistry |
| License | GNU GPLv3 |
| Website | |
In computer software, FreeON is an experimental, open source (GPL) suite of programs for linear scaling quantum chemistry, formerly known as MondoSCF. It is highly modular, and has been written from scratch for N-scaling SCF theory in Fortran95 and C. Platform independent IO is supported with HDF5. FreeON should compile with most modern Linux distributions. FreeON performs Hartree–Fock, pure density functional, and hybrid HF/DFT calculations (e.g. B3LYP) in a Cartesian-Gaussian LCAO basis. All algorithms are O(N) or O(N lg N) for non-metallic systems.[1][2][3][4][5][6][7] Periodic boundary conditions in 1, 2 and 3 dimensions have been implemented through the Lorentz field (-point), and an internal coordinate geometry optimizer allows full (atom+cell) relaxation using analytic derivatives. Effective core potentials for energies and forces have been implemented, but Effective Core Potential (ECP) lattice forces do not work yet. Advanced features include O(N) static and dynamic response, as well as time reversible Born Oppenheimer Molecular Dynamics (MD).
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Transcription
Developers
| Developer | Affiliation |
|---|---|
| Matt Challacombe | Los Alamos National Laboratory |
| Eric Schwegler | Lawrence Livermore National Laboratory |
| C. J. Tymczak | Texas Southern University |
| Anders M. Niklasson | Los Alamos National Laboratory |
| Anders Odell | KTH Stockholm |
| Nicolas Bock | Los Alamos National Laboratory |
| Karoly Nemeth | Argonne National Laboratory |
| Valery Weber | University of Zurich |
| C. K. Gan | Institute for High Performance Computing |
| Graeme Henkelman | University of Texas at Austin |
| Robert Snavely | University of Santa Cruz |
See also
References
- ^ Challacombe, M.; Schwegler, E.; Almlöf, J. (1996). "Fast assembly of the Coulomb matrix: A quantum chemical tree code". The Journal of Chemical Physics. 104 (12): 4685. Bibcode:1996JChPh.104.4685C. doi:10.1063/1.471163.
- ^ Schwegler, E.; Challacombe, M. (1996). "Linear scaling computation of the Hartree–Fock exchange matrix". The Journal of Chemical Physics. 105 (7): 2726. Bibcode:1996JChPh.105.2726S. doi:10.1063/1.472135.
- ^ Challacombe, M.; Schwegler, E. (1997). "Linear scaling computation of the Fock matrix". The Journal of Chemical Physics. 106 (13): 5526. Bibcode:1997JChPh.106.5526C. doi:10.1063/1.473575.
- ^ Schwegler, E.; Challacombe, M.; Head-Gordon, M. (1997). "Linear scaling computation of the Fock matrix. II. Rigorous bounds on exchange integrals and incremental Fock build". The Journal of Chemical Physics. 106 (23): 9708. Bibcode:1997JChPh.106.9708S. doi:10.1063/1.473833.
- ^ Schwegler, E.; Challacombe, M. (1999). "Linear scaling computation of the Fock matrix. IV. Multipole accelerated formation of the exchange matrix". The Journal of Chemical Physics. 111 (14): 6223. Bibcode:1999JChPh.111.6223S. doi:10.1063/1.479926.
- ^ Schwegler, E.; Challacombe, M. (2000). "Linear scaling computation of the Fock matrix. III. Formation of the exchange matrix with permutational symmetry". Theoretical Chemistry Accounts: Theory, Computation, and Modeling. 104 (5): 344. doi:10.1007/s002140000127. S2CID 94597829.
- ^ Challacombe, M. (2000). "Linear scaling computation of the Fock matrix. V. Hierarchical Cubature for numerical integration of the exchange-correlation matrix". The Journal of Chemical Physics. 113 (22): 10037–10043. Bibcode:2000JChPh.11310037C. doi:10.1063/1.1316012.
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This page was last edited on 23 November 2022, at 05:02