Package: abinit (8.0.8-4)
Links for abinit
Trisquel Resources:
Download Source Package abinit:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Andreas Tille
- Michael Banck
External Resources:
- Homepage [www.abinit.org]
Similar packages:
package for electronic structure calculations
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 executables needed to perform calculations (however, pseudopotentials are not supplied). For a set of pseudopotentials, install the abinit-data package.
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- dep: libc6 (>= 2.14)
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- dep: liblapack3
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Download abinit
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 8,031.8 kB | 34670 kB | [list of files] |