Awesome Open Source

Programming Languages

Search results for fortran td dft

1 search results found

Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters

Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.

stda program for computing excited states and response functions via simplified TD-DFT methods (sTDA, sTD-DFT, and SF-sTD-DFT)

Ce Tddft ⭐ 18

Real-time TDDFT for Quantum-Espresso

Related Searches

Python Fortran (516)

C Plus Plus Fortran (259)

C Fortran (255)

Fortran Mpi (253)

Cmake Fortran (173)

Fortran Blas (104)

Fortran Quantum (66)

Fortran Flags (40)

Fortran Quantum Chemistry (39)

Fortran Molecule (37)

1-1 of 1 search results

Privacy | About | Terms | Follow Us On Twitter

Copyright 2018-2024 Awesome Open Source. All rights reserved.