Metadata-Version: 2.1
Name: pfc_util
Version: 0.1.10
Summary: package for PFC (phase field crystal) simulations
Home-page: https://github.com/michael-960/pfc_util
Author: Michael Wang
Author-email: mike.wang96029@gmail.com
License: UNKNOWN
Project-URL: Bug Tracker, https://github.com/michael-960/pfc_util/issues
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Requires-Python: >=3.7
Description-Content-Type: text/x-rst
License-File: LICENSE

PFC simulation in python
==============================

created by michael in 2022/04

pfc_util is a python package for PFC (phase field crystal) simulations.

Required Packages
======================
* numpy
* scipy
* matplotlib
* pyfftw
* tqdm
* torusgrid
* michael960lib


Modules
========

:code:`pfc_util.core.base` - Definitions of PFC free energy functional and state functions

:code:`pfc_util.core.evolution` - PFC minimizers, including constant chemical potential & nonlocal conserved minimization and stress relaxer

:code:`pfc_util.toolkit` - Tools for Editting/Analyzing PFC Fields

:code:`pfc_util.profile_prompt` - Interactive PFC Prompt (WIP)




