How to Install and Uninstall libparpack2-dev Package on Ubuntu 21.10 (Impish Indri)
Last updated: December 23,2024
1. Install "libparpack2-dev" package
This tutorial shows how to install libparpack2-dev on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
Copied
$
sudo apt install
libparpack2-dev
Copied
2. Uninstall "libparpack2-dev" package
Please follow the guidance below to uninstall libparpack2-dev on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
libparpack2-dev
Copied
$
sudo apt autoclean && sudo apt autoremove
Copied
3. Information about the libparpack2-dev package on Ubuntu 21.10 (Impish Indri)
Package: libparpack2-dev
Architecture: amd64
Version: 3.8.0-1
Multi-Arch: same
Priority: extra
Section: universe/libdevel
Source: arpack
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 693
Depends: libparpack2 (= 3.8.0-1), libblas-dev | libblas.so, liblapack-dev | liblapack.so, mpi-default-dev
Replaces: libarpack2-dev
Filename: pool/universe/a/arpack/libparpack2-dev_3.8.0-1_amd64.deb
Size: 96900
MD5sum: 057b0738d96ae50bc03b4a4c03dcd495
SHA1: 291c4393dc1b63c12c63634592c7bc406cd9cce8
SHA256: c0d82dd7ba2cb85291f4f9e1b8ee6da1c6275bd5be6b5738b4548a059e7232e1
SHA512: 4cfebd80767be6bfbfd016f714f663972a44f8e15f79cfcf709a1b7667eef8fad1f30f53813962596b635937f477bf92a78a30f891cea49139f087711eea7918
Homepage: https://github.com/opencollab/arpack-ng
Description-en: Parallel subroutines to solve large scale eigenvalue problems (development)
ARPACK software is capable of solving large scale symmetric,
nonsymmetric, and generalized eigenproblems from significant
application areas. The software is designed to compute a few (k)
eigenvalues with user specified features such as those of largest
real part or largest magnitude. Storage requirements are on the order
of n*k locations. No auxiliary storage is required. A set of Schur
basis vectors for the desired k-dimensional eigen-space is computed
which is numerically orthogonal to working precision. Numerically
accurate eigenvectors are available on request.
.
This package contains the static libraries and the documentation for
development with libparpack (including examples).
Description-md5: fd30cbaebb5feaf3cce172b72935657f
Architecture: amd64
Version: 3.8.0-1
Multi-Arch: same
Priority: extra
Section: universe/libdevel
Source: arpack
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 693
Depends: libparpack2 (= 3.8.0-1), libblas-dev | libblas.so, liblapack-dev | liblapack.so, mpi-default-dev
Replaces: libarpack2-dev
Filename: pool/universe/a/arpack/libparpack2-dev_3.8.0-1_amd64.deb
Size: 96900
MD5sum: 057b0738d96ae50bc03b4a4c03dcd495
SHA1: 291c4393dc1b63c12c63634592c7bc406cd9cce8
SHA256: c0d82dd7ba2cb85291f4f9e1b8ee6da1c6275bd5be6b5738b4548a059e7232e1
SHA512: 4cfebd80767be6bfbfd016f714f663972a44f8e15f79cfcf709a1b7667eef8fad1f30f53813962596b635937f477bf92a78a30f891cea49139f087711eea7918
Homepage: https://github.com/opencollab/arpack-ng
Description-en: Parallel subroutines to solve large scale eigenvalue problems (development)
ARPACK software is capable of solving large scale symmetric,
nonsymmetric, and generalized eigenproblems from significant
application areas. The software is designed to compute a few (k)
eigenvalues with user specified features such as those of largest
real part or largest magnitude. Storage requirements are on the order
of n*k locations. No auxiliary storage is required. A set of Schur
basis vectors for the desired k-dimensional eigen-space is computed
which is numerically orthogonal to working precision. Numerically
accurate eigenvectors are available on request.
.
This package contains the static libraries and the documentation for
development with libparpack (including examples).
Description-md5: fd30cbaebb5feaf3cce172b72935657f