Binary package “abinit-data” in ubuntu jammy
package for electronic structure calculations (Data files)
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.
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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.
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This package contains a set of pseudopotentials and example inputs.
Source package
Published versions
- abinit-data 9.6.2-1build1 in amd64 (Proposed)
- abinit-data 9.6.2-1build1 in amd64 (Release)
- abinit-data 9.6.2-1build1 in arm64 (Proposed)
- abinit-data 9.6.2-1build1 in arm64 (Release)
- abinit-data 9.6.2-1build1 in armhf (Proposed)
- abinit-data 9.6.2-1build1 in armhf (Release)
- abinit-data 9.6.2-1build1 in i386 (Proposed)
- abinit-data 9.6.2-1build1 in i386 (Release)
- abinit-data 9.6.2-1build1 in ppc64el (Proposed)
- abinit-data 9.6.2-1build1 in ppc64el (Release)
- abinit-data 9.6.2-1build1 in riscv64 (Proposed)
- abinit-data 9.6.2-1build1 in riscv64 (Release)
- abinit-data 9.6.2-1build1 in s390x (Proposed)
- abinit-data 9.6.2-1build1 in s390x (Release)