abinit 9.10.4-2ubuntu3 source package in Ubuntu
Changelog
abinit (9.10.4-2ubuntu3) noble; urgency=medium * No-change rebuild for CVE-2024-3094 -- William Grant <email address hidden> Mon, 01 Apr 2024 15:59:01 +1100
Upload details
- Uploaded by:
- William Grant
- Uploaded to:
- Noble
- Original maintainer:
- Ubuntu Developers
- Architectures:
- any all
- Section:
- science
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Oracular | release | universe | science | |
| Noble | release | universe | science |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| abinit_9.10.4.orig.tar.gz | 124.7 MiB | 6bf3c276c333956f722761f189f2b4324e150c8a50470ecb72ee07cc1c457d48 |
| abinit_9.10.4-2ubuntu3.debian.tar.xz | 14.8 KiB | 700f371025904a2e46caf43c89d1836b37223114d97041b536dd9a98358192b4 |
| abinit_9.10.4-2ubuntu3.dsc | 2.5 KiB | 20b2cd1a79c32925050707502319c865ef04979f4f1f4b846048fc86163ba87b |
Available diffs
- diff from 9.10.4-2ubuntu2 to 9.10.4-2ubuntu3 (310 bytes)
Binary packages built by this source
- abinit: No summary available for abinit in ubuntu oracular.
No description available for abinit in ubuntu oracular.
- abinit-data: No summary available for abinit-data in ubuntu oracular.
No description available for abinit-data in ubuntu oracular.
- abinit-dbgsym: debug symbols for abinit
- 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.
