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 that 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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pfc_util-0.1.9.tar.gz
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pfc_util-0.1.9-py3-none-any.whl
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