Version: pyiron_workflow_surface_energies-0.0.1
Author(s): Han Mai <h.mai@mpie.de>
workflow pyiron_workflow LAMMPS molecular dynamics surface energy atomisticsCompute surface energies using arbitrary atomistics engines via pyiron_workflow; demonstrated here with LAMMPS.
This repository demonstrates computing surface energies using the pyiron_workflow
framework. The workflow is engine-agnostic and is demonstrated here with LAMMPS.
Create and activate the conda environment from the provided environment.yml
:
```bash
mamba env create -f environment.yml -n pyiron-workflow-surface-energies
conda activate pyiron-workflow-surface-energies
conda env create -f environment.yml -n pyiron-workflow-surface-energies
conda activate pyiron-workflow-surface-energies
mamba env update -f environment.yml -n pyiron-workflow-surface-energies
conda env update -f environment.yml -n pyiron-workflow-surface-energies
```
Open and execute the notebook surface_energy.ipynb
in this directory:
```bash
jupyter lab
jupyter notebook
```
Then open surface_energy.ipynb
and run all cells.