transition_energies{ }

Calling sequence

quantum{ region{ transition_energies{ } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

Calculate transition energies (energy difference) between two states in certain bands. Use this if you want to calculate transition energies but but do not want to calculate the matrix elements. Note that the matrix elements defined above also include specifiers for transition energies: output_transition_energies  = yes`.

Nested keywords

KP8{ } KP6{ } HH{ } LH{ } SO{ } Gamma{ } L{ } X{ }

Delta{ } KP6_Gamma{ } HH_Gamma{ } HH_L{ } HH_X{ } HH_Delta{ } LH_Gamma{ }

LH_L{ } LH_X{ } LH_Delta{ } SO_Gamma{ } SO_L{ } SO_X{ } SO_Delta{ }

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KP6_Gamma{ }

Calling sequence

quantum{ region{ transition_energies{ KP6_Gamma{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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HH_Gamma{ }

Calling sequence

quantum{ region{ transition_energies{ HH_Gamma{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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LH_Gamma{ }

Calling sequence

quantum{ region{ transition_energies{ LH_Gamma{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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SO_Gamma{ }

Calling sequence

quantum{ region{ transition_energies{ SO_Gamma{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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Delta{ }

Calling sequence

quantum{ region{ transition_energies{ Delta{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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HH_Delta{ }

Calling sequence

quantum{ region{ transition_energies{ HH_Delta{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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LH_Delta{ }

Calling sequence

quantum{ region{ transition_energies{ LH_Delta{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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SO_Delta{ }

Calling sequence

quantum{ region{ transition_energies{ SO_Delta{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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Gamma{ }

Calling sequence

quantum{ region{ transition_energies{ Gamma{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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X{ }

Calling sequence

quantum{ region{ transition_energies{ X{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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HH_X{ }

Calling sequence

quantum{ region{ transition_energies{ HH_X{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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LH_X{ }

Calling sequence

quantum{ region{ transition_energies{ LH_X{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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SO_X{ }

Calling sequence

quantum{ region{ transition_energies{ SO_X{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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L{ }

Calling sequence

quantum{ region{ transition_energies{ L{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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HH_L{ }

Calling sequence

quantum{ region{ transition_energies{ HH_L{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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LH_L{ }

Calling sequence

quantum{ region{ transition_energies{ LH_L{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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SO_L{ }

Calling sequence

quantum{ region{ transition_energies{ SO_L{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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HH{ }

Calling sequence

quantum{ region{ transition_energies{ HH{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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LH{ }

Calling sequence

quantum{ region{ transition_energies{ LH{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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SO{ }

Calling sequence

quantum{ region{ transition_energies{ SO{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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KP6{ }

Calling sequence

quantum{ region{ transition_energies{ KP6{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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KP8{ }

Calling sequence

quantum{ region{ transition_energies{ KP8{ } } } }

Properties

• usage: $\mathrm{optional}$

• items: maximum 1

Functionality

—

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Last update: 10/04/2025