abinit 9.6.2-1build1 source package in Ubuntu
Changelog
abinit (9.6.2-1build1) jammy; urgency=medium * No-change rebuild against libxc9 on riscv64 -- Graham Inggs <email address hidden> Thu, 06 Jan 2022 07:14:05 +0000
Upload details
- Uploaded by:
- Graham Inggs
- Uploaded to:
- Jammy
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Jammy | release | universe | science |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
abinit_9.6.2.orig.tar.gz | 104.1 MiB | 5fba537bac99f53ae02781f1f374247503241b80ce329dc51fe2e986b13198f0 |
abinit_9.6.2-1build1.debian.tar.xz | 13.8 KiB | 1e46ab47b89d80693a222a9f891307bf1ee8623d07a9c24b99b2b66df47c55d8 |
abinit_9.6.2-1build1.dsc | 2.4 KiB | b98536ea69f90c1658ef3c24435c5076775a0efef0fdc4dc449a5c1c71ad0d95 |
Available diffs
- diff from 9.6.2-1 (in Debian) to 9.6.2-1build1 (305 bytes)
Binary packages built by this source
- abinit: No summary available for abinit in ubuntu kinetic.
No description available for abinit in ubuntu kinetic.
- abinit-data: 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.
.
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 a set of pseudopotentials and example inputs.
- abinit-dbgsym: No summary available for abinit-dbgsym in ubuntu kinetic.
No description available for abinit-dbgsym in ubuntu kinetic.
- abinit-doc: 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.