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asche1 edited this page May 6, 2020 · 12 revisions

Welcome to PyCrystalField

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

Getting Started

To download and use PyCrystalField, download PyCrystalField.py and the pcf_lib directory. The pcf_lib directory must be in the same folder as PyCrystalField. PyCrystalField requires Python 3 and scipy 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 [to-be-added].

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