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The Top 6 Fortran Quantum Chemistry Density Functional Theory Open Source Projects

Open source projects categorized as Fortran Quantum Chemistry Density Functional Theory
Categories > Density Functional Theory
Categories > Science > Quantum Chemistry
Nwchem ⭐ 442
NWChem: Open Source High-Performance Computational Chemistry
total releases 1most recent commit 3 months ago
Quack ⭐ 20
QuAcK: a software for emerging quantum electronic structure methods
most recent commit 3 months ago
Ntpoly ⭐ 18
A massively parallel library for computing the functions of sparse matrices.
dependent packages 1total releases 2most recent commit 3 months ago
Publicrelease_2020 ⭐ 17
FLOSIC code is used for performing self-interaction corrected (SIC) density functional approximation calculations. Fermi Löwdin orbital implementation of Perdew-Zunger SIC scheme is used in the software.
most recent commit 5 months ago
Cp Paw ⭐ 12
Main repository for the CP-PAW code
most recent commit 8 months ago
X2dhf ⭐ 9
Two-Dimensional Finite Difference Hartree-Fock Program
most recent commit a year ago
The 2 Latest Releases In Fortran Quantum Chemistry Density Functional Theory Open Source Projects
Nwchem ⭐ 442
NWChem: Open Source High-Performance Computational Chemistry
total releases 1latest release August 31, 2022most recent commit 3 months ago
Ntpoly ⭐ 18
A massively parallel library for computing the functions of sparse matrices.
dependent packages 1total releases 2latest release March 12, 2022most recent commit 3 months ago
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