jac_targetsAddLineParameter

Workspace.jac_targetsAddLineParameter(self, jac_targets: JacobianTargets = self.jac_targets, band: QuantumIdentifier, line: Index, parameter: LineByLineVariable, d: Numeric = 0) → None

Add a spectroscopic line parameter to jac_targets.

The target selects one line in an AbsorptionBands band and one of its fundamental parameters, such as line center, lower-state energy, or Einstein coefficient. The line index is zero-based.

Author: Richard Larsson

Parameters:

  • jac_targets (~pyarts3.arts.JacobianTargets, optional) – A list of targets for the Jacobian Matrix calculations. Defaults to self.jac_targets. [INOUT]

  • band (QuantumIdentifier) – Band containing the line. [IN]

  • line (Index) – Zero-based line index. [IN]

  • parameter (LineByLineVariable) – Line parameter. [IN]

  • d (~pyarts3.arts.Numeric, optional) – Perturbation used by numerical derivative consumers. Defaults to 0 [IN]