Metadata-Version: 2.4
Name: multipie
Version: 2.1.4
Summary: A python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (SAMB).
Author-email: Hiroaki Kusunose <hiroaki.kusunose@gmail.com>, Rikuto Oiwa <ro.qp.07@gmail.com>
License: MIT License
        
        Copyright (c) 2021-2023 Hiroaki Kusunose and Rikuto Oiwa
        
        Permission is hereby granted, free of charge, to any person obtaining a copy
        of this software and associated documentation files (the "Software"), to deal
        in the Software without restriction, including without limitation the rights
        to use, copy, modify, merge, publish, distribute, sublicense, and/or sell
        copies of the Software, and to permit persons to whom the Software is
        furnished to do so, subject to the following conditions:
        
        The above copyright notice and this permission notice shall be included in all
        copies or substantial portions of the Software.
        
        THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR
        IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,
        FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE
        AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER
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        OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE
        SOFTWARE.
        
Project-URL: Homepage, https://github.com/CMT-MU/MultiPie
Project-URL: Issues, https://github.com/CMT-MU/MultiPie/issues
Keywords: group theory,condensed matter,materials science,symmetry-adapted basis
Classifier: Intended Audience :: Science/Research
Classifier: Topic :: Scientific/Engineering :: Information Analysis
Classifier: Topic :: Scientific/Engineering :: Physics
Classifier: Topic :: Scientific/Engineering :: Mathematics
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: Microsoft :: Windows
Classifier: Operating System :: POSIX
Classifier: Operating System :: MacOS
Classifier: Programming Language :: Python :: 3.11
Classifier: Programming Language :: Python :: 3.12
Classifier: Programming Language :: Python :: 3.13
Requires-Python: >=3.11
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: joblib
Requires-Dist: click
Provides-Extra: dev
Requires-Dist: black; extra == "dev"
Requires-Dist: jupyter-book; extra == "dev"
Requires-Dist: ghp-import; extra == "dev"
Requires-Dist: qtdraw; extra == "dev"
Dynamic: license-file

# [MultiPie](https://cmt-mu.github.io/MultiPie/)

A Python library for a database of crystallographic (magnetic) point and space groups, and constructing Symmetry-Adapted Multipole Basis (SAMB).
Molecular or crystal structures and generated SAMB are best drawn by using [QtDraw](https://github.com/CMT-MU/QtDraw).

- **Authors**: Hiroaki Kusunose and Rikuto Oiwa

- **Installation**: MultiPie can be installed from PyPI using pip on Python >= 3.11:
  ```
  pip install multipie
  ```
  You can also visit
  [PyPI](https://pypi.org/project/multipie/) or [GitHub](https://github.com/CMT-MU/MultiPie) to download the source.

- **Requirements**:
  - This library optionally requires [TeXLive](https://www.tug.org/texlive/) environment to create LaTeX and PDF files.
  - Molecular or crystal structure files are optionally generated by [QtDraw](https://github.com/CMT-MU/QtDraw).

- **Citing MultiPie and QtDraw**: If you are using MultiPie and/or QtDraw in your scientific research, please help our scientific visibility by citing our work:
  > Hiroaki Kusunose, Rikuto Oiwa, and Satoru Hayami, Symmetry-adapted modeling for molecules and crystals, Phys. Rev. B <b>107</b>, 195118 (2023).<br>
  > DOI: [https://doi.org/10.1103/PhysRevB.107.195118](https://doi.org/10.1103/PhysRevB.107.195118)
