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package for PFC (phase field crystal) simulations

Project description

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

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

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

pfc_util.toolkit - Tools for Editting/Analyzing PFC Fields

pfc_util.profile_prompt - Interactive PFC Prompt (WIP)

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