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mrchem-data-1.0.2-5.fc37 RPM for noarch

From Fedora 37 for aarch64 / m

Name: mrchem-data Distribution: Fedora Project
Version: 1.0.2 Vendor: Fedora Project
Release: 5.fc37 Build date: Fri Jul 22 02:13:13 2022
Group: Unspecified Build host: buildhw-x86-01.iad2.fedoraproject.org
Size: 414643 Source RPM: mrchem-1.0.2-5.fc37.src.rpm
Packager: Fedora Project
Url: https://github.com/MRChemSoft/mrchem/
Summary: Data files for MRchem
 
MRChem is a numerical real-space code for molecular electronic
structure calculations within the self-consistent field (SCF)
approximations of quantum chemistry (Hartree-Fock and Density
Functional Theory).

This package contains the data files for MRChem.

Provides

Requires

License

LGPLv3+

Changelog

* Thu Jul 21 2022 Fedora Release Engineering <releng@fedoraproject.org> - 1.0.2-5
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild
* Mon Jun 13 2022 Python Maint <python-maint@redhat.com> - 1.0.2-4
  - Rebuilt for Python 3.11
* Thu Feb 03 2022 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.0.2-3
  - Address review comments
* Fri Jan 14 2022 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.0.2-2
  - Minor cleanups
* Sat Dec 25 2021 Susi Lehtola <jussilehtola@fedoraproject.org> - 1.0.2-1
  - First release

Files

/usr/share/MRChem
/usr/share/MRChem/sad_basis
/usr/share/MRChem/sad_basis/Al.bas
/usr/share/MRChem/sad_basis/Al.dens
/usr/share/MRChem/sad_basis/Ar.bas
/usr/share/MRChem/sad_basis/Ar.dens
/usr/share/MRChem/sad_basis/As.bas
/usr/share/MRChem/sad_basis/As.dens
/usr/share/MRChem/sad_basis/B.bas
/usr/share/MRChem/sad_basis/B.dens
/usr/share/MRChem/sad_basis/Be.bas
/usr/share/MRChem/sad_basis/Be.dens
/usr/share/MRChem/sad_basis/Br.bas
/usr/share/MRChem/sad_basis/Br.dens
/usr/share/MRChem/sad_basis/C.bas
/usr/share/MRChem/sad_basis/C.dens
/usr/share/MRChem/sad_basis/Ca.bas
/usr/share/MRChem/sad_basis/Ca.dens
/usr/share/MRChem/sad_basis/Cl.bas
/usr/share/MRChem/sad_basis/Cl.dens
/usr/share/MRChem/sad_basis/Co.bas
/usr/share/MRChem/sad_basis/Co.dens
/usr/share/MRChem/sad_basis/Cr.bas
/usr/share/MRChem/sad_basis/Cr.dens
/usr/share/MRChem/sad_basis/Cu.bas
/usr/share/MRChem/sad_basis/Cu.dens
/usr/share/MRChem/sad_basis/F.bas
/usr/share/MRChem/sad_basis/F.dens
/usr/share/MRChem/sad_basis/Fe.bas
/usr/share/MRChem/sad_basis/Fe.dens
/usr/share/MRChem/sad_basis/Ga.bas
/usr/share/MRChem/sad_basis/Ga.dens
/usr/share/MRChem/sad_basis/Ge.bas
/usr/share/MRChem/sad_basis/Ge.dens
/usr/share/MRChem/sad_basis/H.bas
/usr/share/MRChem/sad_basis/H.dens
/usr/share/MRChem/sad_basis/He.bas
/usr/share/MRChem/sad_basis/He.dens
/usr/share/MRChem/sad_basis/K.bas
/usr/share/MRChem/sad_basis/K.dens
/usr/share/MRChem/sad_basis/Kr.bas
/usr/share/MRChem/sad_basis/Kr.dens
/usr/share/MRChem/sad_basis/Li.bas
/usr/share/MRChem/sad_basis/Li.dens
/usr/share/MRChem/sad_basis/Mg.bas
/usr/share/MRChem/sad_basis/Mg.dens
/usr/share/MRChem/sad_basis/Mn.bas
/usr/share/MRChem/sad_basis/Mn.dens
/usr/share/MRChem/sad_basis/N.bas
/usr/share/MRChem/sad_basis/N.dens
/usr/share/MRChem/sad_basis/Na.bas
/usr/share/MRChem/sad_basis/Na.dens
/usr/share/MRChem/sad_basis/Ne.bas
/usr/share/MRChem/sad_basis/Ne.dens
/usr/share/MRChem/sad_basis/Ni.bas
/usr/share/MRChem/sad_basis/Ni.dens
/usr/share/MRChem/sad_basis/O.bas
/usr/share/MRChem/sad_basis/O.dens
/usr/share/MRChem/sad_basis/P.bas
/usr/share/MRChem/sad_basis/P.dens
/usr/share/MRChem/sad_basis/S.bas
/usr/share/MRChem/sad_basis/S.dens
/usr/share/MRChem/sad_basis/Sc.bas
/usr/share/MRChem/sad_basis/Sc.dens
/usr/share/MRChem/sad_basis/Se.bas
/usr/share/MRChem/sad_basis/Se.dens
/usr/share/MRChem/sad_basis/Si.bas
/usr/share/MRChem/sad_basis/Si.dens
/usr/share/MRChem/sad_basis/Ti.bas
/usr/share/MRChem/sad_basis/Ti.dens
/usr/share/MRChem/sad_basis/V.bas
/usr/share/MRChem/sad_basis/V.dens
/usr/share/MRChem/sad_basis/Zn.bas
/usr/share/MRChem/sad_basis/Zn.dens

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Fabrice Bellet, Tue Apr 9 20:55:42 2024