pyiron_workflow_surface_energies

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Surface energies (pyiron_workflow)

Version: pyiron_workflow_surface_energies-0.0.1

Author(s): Han Mai <h.mai@mpie.de>

workflow pyiron_workflow LAMMPS molecular dynamics surface energy atomistics
...

Compute surface energies using arbitrary atomistics engines via pyiron_workflow; demonstrated here with LAMMPS.

Source:
https://github.com/materialdigital/pyiron_workflow_surface_energies

README.md

Surface energies (pyiron_workflow)

This repository demonstrates computing surface energies using the pyiron_workflow framework. The workflow is engine-agnostic and is demonstrated here with LAMMPS.

Installation

Create and activate the conda environment from the provided environment.yml:

```bash

Using mamba (recommended)

mamba env create -f environment.yml -n pyiron-workflow-surface-energies

conda activate pyiron-workflow-surface-energies

Or using conda

conda env create -f environment.yml -n pyiron-workflow-surface-energies

conda activate pyiron-workflow-surface-energies

To update an existing environment after changes to environment.yml

mamba env update -f environment.yml -n pyiron-workflow-surface-energies

or

conda env update -f environment.yml -n pyiron-workflow-surface-energies

```

Run the workflow

Open and execute the notebook surface_energy.ipynb in this directory:

```bash

jupyter lab

or

jupyter notebook

```

Then open surface_energy.ipynb and run all cells.