gpaw 0.11.0.13004-3build1 source package in Ubuntu
Changelog
gpaw (0.11.0.13004-3build1) xenial; urgency=medium * No-change rebuild for openmpi transition. -- Matthias Klose <email address hidden> Mon, 01 Feb 2016 11:27:57 +0000
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Xenial
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section |
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Downloads
File | Size | SHA-256 Checksum |
---|---|---|
gpaw_0.11.0.13004.orig.tar.gz | 1.2 MiB | 22ec2ad65b9d66f7ee4e5fed8dffc6cb677b01a37f8ea9e671488fdb4ac70c6f |
gpaw_0.11.0.13004-3build1.debian.tar.xz | 8.2 KiB | 5272e2046a396bc540b0f5da6c71848c732474a59205786a40dc65832336307b |
gpaw_0.11.0.13004-3build1.dsc | 2.1 KiB | 0b9254a6d12909492929de3e5e320a79d2d626866d95c7932f24b85d66c40083 |
Available diffs
Binary packages built by this source
- gpaw: DFT and beyond within the projector-augmented wave method
A density-functional theory (DFT) Python code
based on the projector-augmented wave (PAW) method and the
atomic simulation environment (ASE). It uses real-space uniform grids and
multigrid methods, atom-centered basis-functions or plane-waves.
- gpaw-dbgsym: debug symbols for package gpaw
A density-functional theory (DFT) Python code
based on the projector-augmented wave (PAW) method and the
atomic simulation environment (ASE). It uses real-space uniform grids and
multigrid methods, atom-centered basis-functions or plane-waves.