A package for LAMMPS-LPC3D mesoscopic simulations
Project description
LAMMSP-LPC3D
A coupling code to do mesoscopic simulations of ions diffusing in carbon electrodes of full supercapacitors.
This code is developed in the context of the MultiXscale project.
This code was written by El Hassane Lahrar and Céline Merlet.
Here, input files are provided.
https://github.com/cmerlet/LAMMPS-LPC3D, this code is written using pystencils (https://pypi.org/project/pystencils/) - is parallel - and can use CPU and GPU.
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