\(\newcommand{\p}[1]{\frac{\partial }{\partial #1}}\) \(\newcommand{\pp}[2]{\frac{\partial #1}{\partial #2}}\) \(\newcommand{\dd}[2]{\frac{d #1}{d #2}}\) \(\newcommand{\h}{\frac{1}{2}}\) \(\newcommand{\op}[1]{\operatorname{#1}}\)

8.7.3.1. Model equations

The basic model equations are (omitting transport terms handled by the ptracers package, sinking and swimming terms discussed in Section 8.7.3.17, terms correcting conservation with the linear free surface formulation discussed in Section 8.7.3.18) and surface fluxes related to Carbon chemistry:

\[\begin{split}\partial_t\op{DIC} &= -\sum_j U^{\op{DIC}}_j \cdot (1 + R^{\text{PIC:POC}}_j) + \sum_j R^{\op{DIC}}_j + R_{\op{DOC}} + [R_{\op{POC}}] + \kappa^{{\text{diss}}}_{\mathrm{C}}\op{PIC} + R^{\mathrm{C}}_j \\ \partial_t\op{PO}_4 &= -\sum_j U^{\op{PO4}}_j + \sum_j R^{\op{PO4}}_j + R_{\op{DOP}} + [R_{\op{POP}}] \\ \partial_t\op{NH}_4 &= -\sum_j U^{\op{NH4}}_j + \sum_j R^{\op{NH4}}_j + R_{\op{DON}} + [R_{\op{PON}}] - P_{\op{NO2}} - D_{\op{NH4}} \\ \partial_t\op{NO}_2 &= -\sum_j U^{\op{NO2}}_j + \sum_j R^{\op{NO2}}_j + P_{\op{NO2}} - P_{\op{NO3}} \\ \partial_t\op{NO}_3 &= -\sum_j U^{\op{NO3}}_j + \sum_j R^{\op{NO3}}_j + P_{\op{NO3}} - D_{\op{NO3}} \\ \partial_t\op{SiO}_2 &= -\sum_j U^{\op{SiO2}}_j + R_{\op{POSi}} \\ \partial_t\op{FeT} &= -\sum_j U^{\op{Fe}}_j + \sum_j R^{\op{FeT}}_j + R_{\op{DOFe}} + [R_{\op{POFe}}] + S_{\op{Fe}} \\ \partial_t c_j &= U^{\op{DIC}}_j - M_j - R^{\mathrm{C}}_j - G_j + g_j^{\mathrm{C}} \\ \partial_t p_j &= U^{\op{PO4}}_j - M_j Q^{\mathrm{P}}_j - G_j Q^{\mathrm{P}}_j + g_j^{\mathrm{P}} \\ \partial_t n_j &= U^{{\op{N}}}_j \;\;\; - M_j Q^{\mathrm{N}}_j - G_j Q^{\mathrm{N}}_j + g_j^{\mathrm{N}} \\ \partial_t\op{si}_j &= U^{\op{SiO2}}_j - M_j Q^{\op{Si}}_j - G_j Q^{\op{Si}}_j \\ \partial_t\op{fe}_j &= U^{\op{Fe}}_j \;\; - M_j Q^{\op{Fe}}_j - G_j Q^{\op{Fe}}_j + g_j^{\op{Fe}} \\ \partial_t\op{Chl}_j &= S^{\op{Chl}}_j \; - M_j \cdot \op{Chl\text{:}C}_j - G_j \cdot \op{Chl\text{:}C}_j \\ \partial_t\op{DOC} &= \sum_j M_j^{\op{DOM}} \;\;\;\;\; + g^{\op{DOC}} + \sum_j \left( H^{\op{POC}}_j - U^{\op{DOC}}_j \right) - R_{\op{DOC}} - S_{\op{CDOM}} R^{{\mathrm{C}}:{\mathrm{P}}}_{\op{CDOM}} \\ \partial_t\op{DOP} &= \sum_j M_j^{\op{DOM}} Q_j^{{\mathrm{P}}} + g^{\op{DOP}} + \sum_j \left( H^{\op{POP}}_j - U^{\op{DOP}}_j \right) - R_{\op{DOP}} - S_{\op{CDOM}} \\ \partial_t\op{DON} &= \sum_j M_j^{\op{DOM}} Q_j^{{\mathrm{N}}} + g^{\op{DON}} + \sum_j \left( H^{\op{PON}}_j - U^{\op{DON}}_j \right) - R_{\op{DON}} - S_{\op{CDOM}} R^{{\mathrm{N}}:{\mathrm{P}}}_{\op{CDOM}} \\ \partial_t\op{DOFe} &= \sum_j M_j^{\op{DOM}} Q_j^{\op{Fe}} + g^{\op{DOFe}} + \sum_j \left( H^{\op{POFe}}_j- U^{\op{DOFe}}_j\right) - R_{\op{DOFe}}- S_{\op{CDOM}} R^{{\mathrm{Fe}}:{\mathrm{P}}}_{\op{CDOM}} \\ \partial_t\op{PIC} &= \sum_j M_j R_j^{\text{PIC:POC}} + g^{\op{PIC}} - \kappa^{{\text{diss}}}_{\mathrm{C}}\op{PIC} \\ \partial_t\op{POC} &= \sum_j M_j^{\op{POM}} \;\;\;\;\; + g^{\op{POC}} - \sum_j U^{\op{POC}}_j - R_{\op{POC}} \\ \partial_t\op{POP} &= \sum_j M_j^{\op{POM}} Q_j^{{\mathrm{P}}} + g^{\op{POP}} - \sum_j U^{\op{POP}}_j - R_{\op{POP}} \\ \partial_t\op{PON} &= \sum_j M_j^{\op{POM}} Q_j^{{\mathrm{N}}} + g^{\op{PON}} - \sum_j U^{\op{PON}}_j - R_{\op{PON}} \\ \partial_t\op{POSi} &= \sum_j M_j Q_j^{\op{Si}} \;\;\;\;\; + g^{\op{POSi}} - R_{\op{POSi}} \\ \partial_t\op{POFe} &= \sum_j M_j^{\op{POM}} Q_j^{\op{Fe}} + g^{\op{POFe}} - \sum_j U^{\op{POFe}}_j - R_{\op{POFe}} \\ \partial_t\op{ALK} &= -\biggl( P_{\op{NO3}} - \sum_j U^{\op{NO3}}_j \biggr) - 2\biggl( \sum_j U^{\op{DIC}}_j R^{{\text{PIC:POC}}}_j - \kappa^{{\text{diss}}}_{\mathrm{C}}\op{PIC}\biggr) + D_{\op{NO3}} \\ \partial_t{\mathrm{O}}_2 &= R_{\mathrm{O}_2:\mathrm{P}} \biggl( \sum_j U^{\op{PO4}}_j - R_{\op{DOP}} - [R_{\op{POP}}] \biggr) \\ \partial_t\op{CDOM} &= S_{\op{CDOM}}\end{split}\]

The following abbreviated source terms are described in sections below:

With DARWIN_ALLOW_CDOM, all particulate remineralization terms (in square brackets […]) except Si are absent. Without DARWIN_ALLOW_CDOM, \(f_{\op{CDOM}}=0\) and there is no CDOM tracer.

Table 8.26 General parameters

Trait

Param

Symbol

Default

Units

Description

Kdissc

\(\kappa^{\op{diss}}_{\mathrm{C}}\)

1/(300 days)

1/s

dissolution rate for PIC

R_PICPOC

a_R_PICPOC

\(R^{\op{PIC:POC}}_j\)

0.8

mmol PIC / mmol POC

inorganic-organic carbon ratio

R_OP

\(R_{\mathrm{O}_2:\mathrm{P}}\)

170

mmol O2 / mmol P

O2:P ratio for respiration and consumption