Changes between Version 6 and Version 7 of CarbonCycleUnits

Timestamp:

11/29/17 11:12:17 (6 years ago)

Author:

smoreira

Comment:

--

CarbonCycleUnits

@@ -23 +23 @@
 
 This expression fully coincides with line 293 in file '''mbiodyn.f'''' where variable '''TPP_diff'''' is defined. Therefore, TPP_diff must be also expressed in µmol×kg^-1^. Some times the parameters in OCYCC code coincide with the values presented in Six and Maier-Reimer (1996) but divided by TDAY. This is due to the fact that mbiodyn and maphot subroutines are called in '''mbiota.f''' inside of a loop, because these calculations are performed in several iterations per day in the loop, ''do itime = 1, itimemax''
+[[BR]]
 
 == Inorganic Carbon Equilibrium for Climber, subroutine incche ==
+'''incche.f'''' calculates the carbonate system equilibrium in the same way than in CLIMBER code. It takes temperature, salinity, DIC and alkalinity as input values and returns sCO2, xpCO2, xCO2, xHCO3, xCO3 as output, where xCO2, xHCO3 and xCO3 are the aqueous components of the carbonate system (carbonic acid, bicarbonate and carbonate), xpCO2 is the partial pressure of the CO,,2,, gas in water according to Henry's Law and sCO2 is the solubility of CO,,2,, in seawater.
+
 
 == Scale factors for unit conversion in OCYCC ==