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Workspace Method abs_linesChangeBaseParameterForMatchingLines
Description
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"
Note that loose_matching:=0 means only identical quantum identifiers are accepted,
otherwise the numbers in QI must just be contained in the line identifier
Authors: Richard Larsson
Synopsis
| abs_linesChangeBaseParameterForMatchingLines( | abs_lines, QI, parameter_name, change, relative, loose_matching ) |
Variables
| OUT+IN | abs_lines | (ArrayOfAbsorptionLines) | A list of spectral line data. |
| GIN | QI | (QuantumIdentifier) | Information to match the line. |
| GIN | parameter_name | (String) | Name of parameter to be replaced |
| GIN | change | (Numeric) | Value with which to change matching line's value |
| GIN | relative | (Index, Default: 0) | Flag for relative change (0 is absolute change) |
| GIN | loose_matching | (Index, Default: 0) | Flag for loose match (0 means only complete matches) |