Skip to content
Sections
>> Trisquel >> Packages >> etiona >> science >> abinit-doc
etiona  ] [  aramo  ]
[ Source: abinit  ]

Package: abinit-doc (8.0.8-4)

Links for abinit-doc

abinit-doc

Trisquel Resources:

Download Source Package abinit:

Maintainer:

Original Maintainers:

External Resources:

Similar packages:

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.

Download abinit-doc

Download for all available architectures
Architecture Package Size Installed Size Files
all 13,369.9 kB39853 kB [list of files]