-
Notifications
You must be signed in to change notification settings - Fork 18
Home
asche1 edited this page Apr 13, 2022
·
12 revisions
PyCrystalField is python-implemented software for calculating crystal-electric field Hamiltonians of magnetic ions.
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.
For documentation on individual functions, click here.