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ALAMODE 1.5.0 documentation
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ALAMODE 1.5.0 documentation
  • 1. About
  • 2. Download
  • 3. Installation
  • 4. Running ALAMODE
  • 5. ALM: Force constant calculator
    • 5.1. ALM: Input files
    • 5.2. ALM: Output files
    • 5.3. ALM: Theoretical background
  • 6. ANPHON: Anharmonic phonon calculator
    • 6.1. ANPHON: Input files
    • 6.2. ANPHON: Output files
    • 6.3. ANPHON: Theoretical background
  • 7. Tutorial
    • 7.1. Silicon
    • 7.2. Silicon with LAMMPS
    • 7.3. PbTe (non-analytic correction)
    • 7.4. SrTiO3 : A self-consistent phonon example
    • 7.5. BaTiO3 : Anharmonic interatomic force constants (IFCs)
    • 7.6. Si : Anharmonic interatomic force constants (IFCs)
    • 7.7. BaTiO3 : An SCPH-based structural optimization example
    • 7.8. ZnO : A QHA-based structural optimization example
  • 8. Frequently Asked Questions (FAQ)
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7. TutorialΒΆ

  • 7.1. Silicon
  • 7.2. Silicon with LAMMPS
  • 7.3. PbTe (non-analytic correction)
  • 7.4. SrTiO3 : A self-consistent phonon example
  • 7.5. BaTiO3 : Anharmonic interatomic force constants (IFCs)
  • 7.6. Si : Anharmonic interatomic force constants (IFCs)
  • 7.7. BaTiO3 : An SCPH-based structural optimization example
  • 7.8. ZnO : A QHA-based structural optimization example
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7.1. Silicon
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6.3. ANPHON: Theoretical background
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Last updated on Jun 24, 2026