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Workspace Method abs_linesChangeBaseParameterForMatchingLines


Change parameter of all lines in abs_lines that match with QuantumIdentifier.
Only works for these parameters:
parameter_name = "Central Frequency"
parameter_name = "Line Strength"
parameter_name = "Lower State Energy"
parameter_name = "Einstein Coefficient"
parameter_name = "Lower Statistical Weight"
parameter_name = "Upper Statistical Weight"
parameter_name = "Lower Zeeman Coefficient"
parameter_name = "Upper Zeeman Coefficient"

Authors: Richard Larsson


abs_linesChangeBaseParameterForMatchingLines( abs_lines, QI, parameter_name, change, relative )


OUT+INabs_lines(ArrayOfAbsorptionLines)A list of spectral line data.
GINQI(QuantumIdentifier)Information to match the line/band.
GINparameter_name(String)Name of parameter to be replaced
GINchange(Numeric)Value with which to change matching line's value
GINrelative(Index, Default: 0)Flag for relative change (0 is absolute change)