[Bug 2349019] New: Review Request: python-basis_set_exchange - A repository for quantum chemistry basis sets

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https://bugzilla.redhat.com/show_bug.cgi?id=2349019

            Bug ID: 2349019
           Summary: Review Request: python-basis_set_exchange - A
                    repository for quantum chemistry basis sets
           Product: Fedora
           Version: rawhide
          Hardware: All
                OS: Linux
            Status: NEW
         Component: Package Review
          Severity: medium
          Priority: medium
          Assignee: nobody@xxxxxxxxxxxxxxxxx
          Reporter: susi.lehtola@xxxxxx
        QA Contact: extras-qa@xxxxxxxxxxxxxxxxx
                CC: package-review@xxxxxxxxxxxxxxxxxxxxxxx
  Target Milestone: ---
    Classification: Fedora



Spec URL: https://jussilehtola.fedorapeople.org/python-basis_set_exchange.spec
SRPM URL:
https://jussilehtola.fedorapeople.org/python-basis_set_exchange-0.11-1.fc41.src.rpm
Fedora Account System Username: jussilehtola

Description:
This project is a library containing basis sets for use in quantum
chemistry calculations. In addition, this library has functionality
for manipulation of basis set data.

The goal of this project is to create a consistent, thoroughly curated
database of basis sets, and to provide a standard nomenclature for
quantum chemistry.

The data contained within this library is being thoroughly evaluated
and checked against relevant literature, software implementations, and
other databases when available. The original data from the PNNL Basis
Set Exchange is also available.

This library is used to form the backend of the new Basis Set Exchange
website.

This project is a collaboration between the Molecular Sciences
Software Institute (https://molssi.org) and the Environmental
Molecular Sciences Laboratory (https://www.emsl.pnl.gov)

When publishing results obtained from use of the Basis Set Exchange
software, please cite:

* A New Basis Set Exchange: An Open, Up-to-date Resource for the
  Molecular Sciences Community Benjamin P. Pritchard, Doaa Altarawy,
  Brett Didier, Tara D. Gibson, and Theresa L. Windus
  J. Chem. Inf. Model. 2019, 59(11), 4814-4820
  doi:10.1021/acs.jcim.9b00725

For citing the previous EMSL/PNNL Basis Set Exchange, please cite the
following references:

* The Role of Databases in Support of Computational Chemistry
  Calculations, Feller, D., J. Comp. Chem. 1996, 17(13), 1571-1586,
  doi:10.1002/(SICI)1096-987X(199610)17:13<1571::AID-JCC9>3.0.CO;2-P
* Basis Set Exchange: A Community Database for Computational Sciences
  Schuchardt, K.L., Didier, B.T., Elsethagen, T., Sun, L.,
  Gurumoorthi, V., Chase, J., Li, J., and Windus,
  T.L. J. Chem. Inf. Model. 2007, 47(3), 1045-1052,
  doi:10.1021/ci600510


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