Use when working on first-principles materials calculations with Quantum ESPRESSO, including SCF, band structures, DOS, phonons, electron-phonon coupling, Fermi surfaces, or charge density.
How to install quantum-espresso?
zimoliao/scholaraio/quantum-espresso
$npx -y skills add zimoliao/scholaraio --skill quantum-espressoInstalls into the current project.
›Prefer a prompt? Paste this to your agent
Run `npx skills use "https://github.com/zimoliao/scholaraio" --skill "zimoliao/scholaraio/quantum-espresso"` and follow the generated skill instructions now. Read its complete output, redirecting it to a temporary file first if necessary. Resolve relative paths from the supporting-files directory it provides.
Use the skills in "https://github.com/zimoliao/scholaraio" that are relevant to the current task. Run `npx skills add "https://github.com/zimoliao/scholaraio"` and select the relevant skills, then follow their instructions.
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