dft-simulation

Density Functional Theory simulation tools. Use for calculating electronic structure, band gaps, formation energies, and quantum mechanical properties of battery materials.

$ インストール

git clone https://github.com/benchflow-ai/skillsbench /tmp/skillsbench && cp -r /tmp/skillsbench/shared_workspace/battery-electrolyte-analysis/environment/skills/dft-simulation ~/.claude/skills/skillsbench

// tip: Run this command in your terminal to install the skill