https://github.com/susilehtola/HelFEM

Finite element methods for electronic structure calculations on small systems
https://github.com/susilehtola/HelFEM

Last synced: 3 months ago
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Finite element methods for electronic structure calculations on small systems

• Host: GitHub
• URL: https://github.com/susilehtola/HelFEM
• Owner: susilehtola
• License: other
• Created: 2018-10-09T15:19:38.000Z (about 6 years ago)
• Default Branch: master
• Last Pushed: 2024-07-16T13:01:31.000Z (4 months ago)
• Last Synced: 2024-07-16T15:48:48.735Z (4 months ago)
• Language: C++
• Size: 2.68 MB
• Stars: 33
• Watchers: 4
• Forks: 11
• Open Issues: 4
• Metadata Files:
  • Readme: README.md
  • License: COPYING
  • Citation: CITATIONS.md

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README

        
HelFEM -- Helsinki Finite Element Suite for atoms and diatomic molecules

------------------------------------------------------------------------

HelFEM is a suite of programs for finite element calculations on atoms

and diatomic molecules at the Hartree-Fock or density-functional

levels of theory. Hundreds of functionals at the local spin density

approximation (LDA), generalized gradient approximation (GGA), and

meta-GGA levels of theory are supported.

The program has been described in the following five articles:

* S. Lehtola, [Fully numerical Hartree‐Fock and density functional calculations. I. Atoms](https://doi.org/10.1002/qua.25945). Int. J. Quantum Chem. 2019, e25945. doi:10.1002/qua.25945. arXiv:1810.11651

* S. Lehtola, [Fully numerical Hartree‐Fock and density functional calculations. II. Diatomic molecules](https://doi.org/10.1002/qua.25944). Int. J. Quantum Chem. 2019, e25944. doi:10.1002/qua.25944. arXiv:1810.11653

* S. Lehtola, [Fully numerical calculations on atoms with fractional occupations and range-separated exchange functionals](https://doi.org/10.1002/qua.25944), Phys. Rev. A 101, 012516 (2020). doi:10.1103/PhysRevA.101.012516. arXiv:1908.02528

* S. Lehtola, [Meta-GGA density functional calculations on atoms with spherically symmetric densities in the finite element formalism](https://doi.org/10.1021/acs.jctc.3c00183), J. Chem. Theory Comput. 19, 2502 (2023). doi:10.1021/acs.jctc.3c00183 arXiv:2302.06284

* S. Lehtola, [Atomic electronic structure calculations with Hermite interpolating polynomials](https://doi.org/10.1021/acs.jpca.3c00729). J. Phys. Chem. A 127, 4180 (2023). doi:10.1021/acs.jpca.3c00729. arXiv:2302.00440

The program can also be used to form starting potentials for molecular electronic structure calculations with the superposition of atomic potentials method described in [J. Chem. Theory Comput. 15, 1593 (2019)](http://doi.org/10.1021/acs.jctc.8b01089), as discussed in [J. Chem. Phys. 152, 144105 (2020)](http://doi.org/10.1063/5.0004046).

There is also a general review paper on fully numerical calculations on atoms and diatomic molecules that should be of interest

* S. Lehtola, [A review on non-relativistic fully numerical electronic structure calculations on atoms and diatomic molecules](http://doi.org/10.1002/qua.25968), Int. J. Quantum Chem. 119, e25968 (2019). doi:10.1002/qua.25968

Compilation is straightforward with CMake. To compile, you have to set

some variables in CMake.system, such as the directories where the

Armadillo headers, and libxc headers and libraries reside, and how to

link against LAPACK.

Susi Lehtola

2022-10-20