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Contents

• What it is
• Getting the code
• Compiling Parsec
  • Porting to New Platforms
  
  
• Running Parsec
  • Basic input
  • The parsec.in file
  • Basic output
  
  
• Input options
  • The real-space grid
  • Diagonalization parameters
  • Self-consistency and mixing parameters
  • Global atom and pseudopotential parameters
  • Parameters specific to each chemical element
  • Electronic parameters
  • Structural relaxation
  • Molecular dynamics
  • Polarizability
  • Flags for additional input/output
  
  
• Post-processing tools
  • PVOX
  • Other tools
  
  
• Problems, unfinished work, etc.
  • Troubleshooting
  • Future implementations
  
  
• Index