| .. | ||
| src | ||
| README.md | ||
| requirements.txt | ||
DFT PAW physical adsorption simulations and analysis with GPAW+ASE
Running simulations:
- cd to target simulation directory
- gpaw -P 6 python prepare_adsorbent.py
- gpaw -P 6 python prepare_adsorbate.py
- gpaw -P 6 python adsorption.py
Analyzing results:
- cd to the directory with this README.md
- python .../analysis.py