From 996451c4573caa68a95f87fc3a82efa89f3933aa Mon Sep 17 00:00:00 2001 From: Benjamin Morgan Date: Mon, 5 Jul 2021 11:01:41 +0100 Subject: [PATCH] Added test coverage to README --- README.md | 1 + 1 file changed, 1 insertion(+) diff --git a/README.md b/README.md index 5ca2775..fdc45fa 100644 --- a/README.md +++ b/README.md @@ -6,6 +6,7 @@ [![PyPI version](https://badge.fury.io/py/pyscses.svg)](https://badge.fury.io/py/pyscses) [![DOI](https://zenodo.org/badge/90385184.svg)](https://zenodo.org/badge/latestdoi/90385184) [![Documentation Status](https://readthedocs.org/projects/pyscses/badge/?version=latest)](https://pyscses.readthedocs.io/en/latest/?badge=latest) +[![Test Coverage](https://api.codeclimate.com/v1/badges/ac455973a037fa2a10de/test_coverage)](https://codeclimate.com/github/bjmorgan/pyscses/test_coverage) `pyscses` is a Python package for modelling ionic space-charges in solid electrolytes. Its primary use is to calculate equilibrium distributions of point-charge atomic defects within one-dimensional “Poisson-Boltzmann”-like mean-field models. These calculations take as inputs a set of defect site positions, within a specific crystal structure, and the associated defect segregation energies. `pyscses` can also be used to calculate ionic transport properties (space-charge resistivities and activation energies) for these equilibrium defect distributions.