These identifiers correspond to concentration constraints.

CH4_CONSTRAIN()

N2O_CONSTRAIN()

Functions

  • CH4_CONSTRAIN: CH4 concentration constraint "ppbv CH4"

  • N2O_CONSTRAIN: N2O concentration constraint ("pbbv N2O")

Note

Because these identifiers are provided as #define macros in the hector code, these identifiers are provided in the R interface as function. Therefore, these objects must be called to use them; e.g., GETDATA() instead of the more natural looking GETDATA.