User Guide

• Introduction
• Compilation
• Input data
  • Data files
  • Format of arrays containing charge density, potential, etc.
• Using CP
  • Reaching the electronic ground state
  • Relax the system
  • CP dynamics
  • Advanced usage
    • Self-interaction Correction
    • ensemble-DFT
    • Free-energy surface calculations
    • Treatment of USPPs
    • Hybrid functional calculations using maximally localized Wannier functions
• Performances