Table of Contents

• Welcome
• Installation
  • Obtaining the source code
  • Using a Virtual Environment
  • Installing dependencies
  • Compiling PM
  • Setup Shell Auto-Complete
• Software Conventions
• Documentation
  • Entering Crystal Structures
  • Compute Irreducible Derivatives
  • Compute Phonon Linewidth and Thermal Conductivity
  • Translation Group
  • Representation
  • Hamiltonian
  • Phonons and their interactions
  • Configuration
  • Command Line Interfaces
  • Proposed changes to PM base code
• Examples
  • Aluminum Example
• Continuous Integration
  • Unit tests
  • CI Configuration for GitHub Actions
  • CI Configuration for Travis-CI
  • CI for Documentation
• API References
  • principia_materia package
• Reporting Issues

Indices and tables

• Index

• Module Index

• Search Page