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Welcome to PyCrystalField

PyCrystalField is python-implemented software for calculating crystal-electric field Hamiltonians of magnetic ions.

Getting Started

To download and use PyCrystalField, run the following command in a prompt/terminal window:

pip install git+https://github.com/asche1/PyCrystalField.git@for_PyPi

PyCrystalField requires Python 3; downloading Anaconda is recommended, as PyCrystalField requires scipy, matplotlib, and numba to be installed.

A description of the PyCrystalField workflow can be found here.

Examples of use can be found here.

Documentation

For documentation on individual functions, click here.