How to Install and Uninstall python3-pyscf.x86_64 Package on Fedora 36
Last updated: January 11,2025
1. Install "python3-pyscf.x86_64" package
This guide covers the steps necessary to install python3-pyscf.x86_64 on Fedora 36
$
sudo dnf update
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$
sudo dnf install
python3-pyscf.x86_64
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2. Uninstall "python3-pyscf.x86_64" package
This guide let you learn how to uninstall python3-pyscf.x86_64 on Fedora 36:
$
sudo dnf remove
python3-pyscf.x86_64
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$
sudo dnf autoremove
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3. Information about the python3-pyscf.x86_64 package on Fedora 36
Last metadata expiration check: 3:35:16 ago on Thu Sep 8 02:05:26 2022.
Available Packages
Name : python3-pyscf
Version : 2.0.1
Release : 4.fc36
Architecture : x86_64
Size : 8.5 M
Source : python-pyscf-2.0.1-4.fc36.src.rpm
Repository : fedora
Summary : Python 3 module for quantum chemistry
URL : https://github.com/pyscf/pyscf/
License : ASL 2.0
Description : Python‐based simulations of chemistry framework (PySCF) is a
: general‐purpose electronic structure platform designed from the ground
: up to emphasize code simplicity, so as to facilitate new method
: development and enable flexible computational workflows. The package
: provides a wide range of tools to support simulations of finite‐size
: systems, extended systems with periodic boundary conditions,
: low‐dimensional periodic systems, and custom Hamiltonians, using
: mean‐field and post‐mean‐field methods with standard Gaussian basis
: functions. To ensure ease of extensibility, PySCF uses the Python
: language to implement almost all of its features, while
: computationally critical paths are implemented with heavily optimized
: C routines. Using this combined Python/C implementation, the package
: is as efficient as the best existing C or Fortran‐based quantum
: chemistry programs.
Available Packages
Name : python3-pyscf
Version : 2.0.1
Release : 4.fc36
Architecture : x86_64
Size : 8.5 M
Source : python-pyscf-2.0.1-4.fc36.src.rpm
Repository : fedora
Summary : Python 3 module for quantum chemistry
URL : https://github.com/pyscf/pyscf/
License : ASL 2.0
Description : Python‐based simulations of chemistry framework (PySCF) is a
: general‐purpose electronic structure platform designed from the ground
: up to emphasize code simplicity, so as to facilitate new method
: development and enable flexible computational workflows. The package
: provides a wide range of tools to support simulations of finite‐size
: systems, extended systems with periodic boundary conditions,
: low‐dimensional periodic systems, and custom Hamiltonians, using
: mean‐field and post‐mean‐field methods with standard Gaussian basis
: functions. To ensure ease of extensibility, PySCF uses the Python
: language to implement almost all of its features, while
: computationally critical paths are implemented with heavily optimized
: C routines. Using this combined Python/C implementation, the package
: is as efficient as the best existing C or Fortran‐based quantum
: chemistry programs.