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AiiDA Quantum ESPRESSO

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Getting Started

  • Installation
  • Quick start
  • Tutorials
    • Magnetic configurations
    • DFT with Hubbard corrections

How to

  • Run a pw.x calculation
  • Run with error handling
  • Relax a structure
  • Run a ph.x calculation
  • Calculate a band structure
  • Calculate the (projected) DOS
  • Customizing the inputs of an aiida-quantumespresso workchain

Topic guides

  • Protocol
  • Workflow logic

Reference

  • Calculations
    • cp.x
    • dos.x
    • matdyn.x
    • neb.x
    • ph.x
    • pp.x
    • projwfc.x
    • pw.x
    • pw2wannier90.x
    • q2r.x
  • Workflows
    • MatdynBaseWorkChain
    • PhBaseWorkChain
    • PwBaseWorkChain
    • PwRelaxWorkChain
    • PwBandsWorkChain
    • NebBaseWorkChain
    • Q2rBaseWorkChain
    • PdosWorkChain
  • CLI
  • Developer Guide
  • .md

Calculations

Calculations#

  • cp.x
  • dos.x
  • matdyn.x
  • neb.x
  • ph.x
  • pp.x
  • projwfc.x
  • pw.x
  • pw2wannier90.x
  • q2r.x

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Workflow logic

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cp.x

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