Pakiet: abinit-doc (8.0.8-4)
Odnośniki dla abinit-doc
Zasoby systemu Trisquel:
- Install using apturl
- Entry at directory.fsf.org
- Raporty o błędach
- Changelog
- Informacje nt. praw autorskich
Pobieranie pakietu źródłowego abinit:
Opiekun:
Original Maintainers:
- Debichem Team (Archiwum e-mail)
- Andreas Tille
- Michael Banck
Zasoby zewnętrzne:
- Strona internetowa [www.abinit.org]
Podobne pakiety:
package for electronic structure calculations (Documentation)
ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave basis.
ABINIT also includes options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simulations using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors. Excited states can be computed within the Time-Dependent Density Functional Theory (for molecules), or within Many-Body Perturbation Theory (the GW approximation). In addition to the main ABINIT code, different utility programs are provided.
This package contains the documentation and tutorials.
Pobieranie abinit-doc
Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
---|---|---|---|
all | 13 369,9 KiB | 39853 KiB | [lista plików] |