<?xml version='1.0' encoding='UTF-8' standalone='no'?>
<doxygen xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="compound.xsd" version="1.8.13">
  <compounddef id="Equation_of_State" kind="page">
    <compoundname>Equation_of_State</compoundname>
    <title>Equation of State</title>
    <detaileddescription>
<para>Within MOM6, there is a wrapper for the equation of state, so that all calls look the same from the rest of the model. The equation of state code has to calculate not just in situ density, but also the compressibility and various derivatives of the density. There is also code for computing specific volume and the freezing temperature.</para><sect1 id="Equation_of_State_1Linear_EOS">
<title>Linear Equation of State</title>
<para>Compute the required quantities with uniform values for <formula id="219">$\alpha = \frac{\partial \rho}{\partial T}$</formula> and <formula id="220">$\beta = \frac{\partial \rho}{\partial S}$</formula>, (DRHO_DT, DRHO_DS in MOM_input, also uses RHO_T0_S0).</para></sect1>
<sect1 id="Equation_of_State_1Wright_EOS">
<title>Wright Equation of State</title>
<para>Compute the required quantities using the equation of state from <ref refid="citelist_1CITEREF_wright1997" kindref="member">[38]</ref>. This equation of state is in the form: <formula id="129">\[ \alpha(s, \theta, p) = A(s, \theta) + \frac{\lambda(s, \theta)}{P(s, \theta) + p} \]</formula> where <formula id="130">$A, \lambda$</formula> and <formula id="131">$P$</formula> are functions only of <formula id="128">$s$</formula> and <formula id="127">$\theta$</formula> and <formula id="221">$\alpha = 1/ \rho$</formula> is the specific volume. This form is useful for the pressure gradient computation as discussed in <ref refid="Discrete_PG_1section_PG" kindref="member">Pressure Gradient Term</ref>.</para></sect1>
<sect1 id="Equation_of_State_1NEMO_EOS">
<title>NEMO Equation of State</title>
<para>Compute the required quantities using the equation of state from <ref refid="citelist_1CITEREF_roquet2015" kindref="member">[29]</ref>.</para></sect1>
<sect1 id="Equation_of_State_1UNESCO_EOS">
<title>UNESCO Equation of State</title>
<para>Compute the required quantities using the equation of state from <ref refid="citelist_1CITEREF_jackett1995" kindref="member">[24]</ref>.</para></sect1>
<sect1 id="Equation_of_State_1TEOS-10_EOS">
<title>TEOS-10 Equation of State</title>
<para>Compute the required quantities using the equation of state from <ulink url="http://www.teos-10.org/">TEOS-10</ulink>.</para></sect1>
<sect1 id="Equation_of_State_1TFREEZE">
<title>Freezing Temperature of Sea Water</title>
<para>There are three choices for computing the freezing point of sea water:</para><para><itemizedlist>
<listitem><para>Linear The freezing temperature is a linear function of the salinity and pressure: <formula id="222">\[ T_{Fr} = (T_{Fr0} + a\,S) + b\,P \]</formula> where <formula id="223">$T_{Fr0},a,b$</formula> are contants which can be set in MOM_input (TFREEZE_S0_P0, DTFREEZE_DS, DTFREEZE_DP).</para></listitem>
</itemizedlist>
<itemizedlist>
<listitem><para>Millero The <ref refid="citelist_1CITEREF_millero1978" kindref="member">[28]</ref> equation is used, but modified so that it is a function of potential temperature rather than <emphasis>in situ</emphasis> temperature: <formula id="224">\[ T_{Fr} = S(a + (b \sqrt{\max(S,0.0)} + c\, S)) + d\,P \]</formula> where <formula id="225">$a,b, c, d$</formula> are fixed contants.</para></listitem>
</itemizedlist>
<itemizedlist>
<listitem><para>TEOS-10 The TEOS-10 package is used to compute the freezing conservative temperature [degC] from absolute salinity [g/kg], and pressure [Pa]. This one must be used if you are using the NEMO or TEOS-10 equation of state. </para></listitem>
</itemizedlist>
</para></sect1>
    </detaileddescription>
  </compounddef>
</doxygen>
