How to Install and Uninstall gpaw Package on Ubuntu 20.10 (Groovy Gorilla)
Last updated: December 28,2024
1. Install "gpaw" package
Please follow the step by step instructions below to install gpaw on Ubuntu 20.10 (Groovy Gorilla)
$
sudo apt update
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$
sudo apt install
gpaw
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2. Uninstall "gpaw" package
Learn how to uninstall gpaw on Ubuntu 20.10 (Groovy Gorilla):
$
sudo apt remove
gpaw
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gpaw package on Ubuntu 20.10 (Groovy Gorilla)
Package: gpaw
Architecture: amd64
Version: 20.1.0-2build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 6060
Depends: gpaw-data, libfftw3-dev, openmpi-bin, python3-ase (>= 3.18.0), python3-numpy (>= 1:1.16.0~rc1), python3-numpy-abi9, python3 (<< 3.9), python3 (>= 3.8~), python3:any, libblas3 | libblas.so.3, libc6 (>= 2.14), libopenmpi3 (>= 4.0.2), libxc5 (>= 4.2.1)
Recommends: python3-scipy
Filename: pool/universe/g/gpaw/gpaw_20.1.0-2build1_amd64.deb
Size: 1155608
MD5sum: d0bc8d22c8c2294dad2a79c4171e61a3
SHA1: 0580040aaaf1d51d77a8bfa4bab6e513d210c958
SHA256: ee62a6478340606cba3015e48ed68452cba590b5dbab18c26fd16b143cf887d2
SHA512: c3ba6ee27cc8cfd67f0cd554096e606cc5ba4fafd21d70949feeeb424ccfe6739bb39972b018aa3aa8729c371686f071e440d1d71c4d7fe74d5fc8967f753e48
Homepage: https://wiki.fysik.dtu.dk/gpaw/
Description-en: 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.
Description-md5: 299c52e61efe392985b4be165a33dfb5
Architecture: amd64
Version: 20.1.0-2build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 6060
Depends: gpaw-data, libfftw3-dev, openmpi-bin, python3-ase (>= 3.18.0), python3-numpy (>= 1:1.16.0~rc1), python3-numpy-abi9, python3 (<< 3.9), python3 (>= 3.8~), python3:any, libblas3 | libblas.so.3, libc6 (>= 2.14), libopenmpi3 (>= 4.0.2), libxc5 (>= 4.2.1)
Recommends: python3-scipy
Filename: pool/universe/g/gpaw/gpaw_20.1.0-2build1_amd64.deb
Size: 1155608
MD5sum: d0bc8d22c8c2294dad2a79c4171e61a3
SHA1: 0580040aaaf1d51d77a8bfa4bab6e513d210c958
SHA256: ee62a6478340606cba3015e48ed68452cba590b5dbab18c26fd16b143cf887d2
SHA512: c3ba6ee27cc8cfd67f0cd554096e606cc5ba4fafd21d70949feeeb424ccfe6739bb39972b018aa3aa8729c371686f071e440d1d71c4d7fe74d5fc8967f753e48
Homepage: https://wiki.fysik.dtu.dk/gpaw/
Description-en: 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.
Description-md5: 299c52e61efe392985b4be165a33dfb5