Metadata-Version: 2.1
Name: wfbase
Version: 0.0.2
Summary: Easy way to compute from first-principles various properties depending on the electronic structure of periodic solids.
Home-page: https://coh.ucr.edu/wfbase
Download-URL: https://coh.ucr.edu/wfbase
Author: Sinisa Coh
Author-email: sinisa.coh@ucr.edu
License: gpl-3.0
Keywords: wannier functions,parsing mathematical expressions,einstein sum,solid state physics,condensed matter physics,materials science,high-throughput calculations
Platform: UNIX
Platform: MAC OS X
Platform: Windows
Requires-Python: >=3
Description-Content-Type: text/markdown
License-File: LICENSE
Requires-Dist: wannierberri
Requires-Dist: pyfftw
Requires-Dist: spglib
Requires-Dist: irrep
Requires-Dist: untangle
Requires-Dist: imgcat
Requires-Dist: opt_einsum
Requires-Dist: sympy
Requires-Dist: numpy
Requires-Dist: numba
Requires-Dist: pyparsing
Requires-Dist: matplotlib
Requires-Dist: pillow
Requires-Dist: requests

WfBase is a software package providing an easy way to compute from first-principles various properties depending on the electronic structure of periodic solids.  This package can parse user-provided mathematical expressions, in a human-readable format, using the Einstein notation for indices.  This package also comes with a built-in database of some simple materials.  For more details, please see:

https://coh.ucr.edu/wfbase
   
