Mrgdv Installation On A Debian, Ubuntu, Kali And Raspbian

Mrgdv Installation On A Debian, Ubuntu, Kali And Raspbian

mrgdv

package for electronic structure calculations

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Maintainer: Debichem Team
Email: [email protected] .
Website: http://www.abinit.org/
Section: science

Install mrgdv

  • Debian apt-get install abinit Click to copy
  • Ubuntu apt-get install abinit Click to copy
  • Kali Linux apt-get install abinit Click to copy
  • Raspbian apt-get install abinit Click to copy

abinit

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.

Installation of latest mrgdv command is available for Debian, Ubuntu, Kali and Raspbian. You can copy the command for your OS from above and paste it into your terminal. Once you run the command it will download the 2026 latest package from the repository and install it in your computer/server.