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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Release files for lammps-lpc3d 0.0.1
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Source distribution (sdist)
| File | Size | Uploaded | Provenance | Actions |
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| lammps_lpc3d-0.0.1.tar.gz | 16.6 kB | Without provenance | Details for lammps_lpc3d-0.0.1.tar.gz |
Built distribution (wheel)
| File | Interpreter | ABI | Platform | Actions Reset |
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| lammps_lpc3d-0.0.1-py3-none-any.whl | Python 3 | none | any | Details for lammps_lpc3d-0.0.1-py3-none-any.whl |
Total release size: 33.0 kB
Release files / lammps_lpc3d-0.0.1.tar.gz
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Release files / lammps_lpc3d-0.0.1-py3-none-any.whl
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| Tags | Python 3 |
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