Metadata-Version: 2.1
Name: lammps_lpc3d
Version: 0.0.1
Summary: A package for LAMMPS-LPC3D mesoscopic simulations
Author-email: El Hassane Lahrar <lahrar.el@gmail.com>, Céline Merlet <celine.merlet.fr@gmail.com>
License: AGPL-3.0-or-later
Keywords: LAMMPS,LPC3D,simulation,MPI,GPU,computational science
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: GNU Affero General Public License v3 or later (AGPLv3+)
Requires-Python: >=3.8
Description-Content-Type: text/markdown
Requires-Dist: pystencils
Requires-Dist: numba
Requires-Dist: ipython
Requires-Dist: matplotlib
Requires-Dist: pyevtk
Requires-Dist: mpi4py
Provides-Extra: gpu
Requires-Dist: cupy-cuda12x; extra == "gpu"

# 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.

