<?xml version='1.0' encoding='UTF-8' standalone='no'?>
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  <compounddef id="interfacemom__eos_1_1calculate__density" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos::calculate_density</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density_1a784e74a411a4ab45fde914754f27894e" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density::calculate_density_scalar</definition>
        <argsstring>(T, S, pressure, rho, EOS, rho_ref, scale)</argsstring>
        <name>calculate_density_scalar</name>
        <param>
          <type>T</type>
          <defname>T</defname>
        </param>
        <param>
          <type>S</type>
          <defname>S</defname>
        </param>
        <param>
          <type>pressure</type>
          <defname>pressure</defname>
        </param>
        <param>
          <type>rho</type>
          <defname>rho</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>rho_ref</type>
          <defname>rho_ref</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate density of sea water for scalar inputs. If rho_ref is present, the anomaly with respect to rho_ref is returned. The pressure and density can be rescaled with the US. If both the US and scale arguments are present the density scaling uses the product of the two scaling factors. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature referenced to the surface [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>Pressure [Pa] or [R L2 T-2 ~&gt; Pa]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">rho</parametername>
</parameternamelist>
<parameterdescription>
<para>Density (in-situ if pressure is local) [kg m-3] or [R ~&gt; kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_ref</parametername>
</parameternamelist>
<parameterdescription>
<para>A reference density [kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">scale</parametername>
</parameternamelist>
<parameterdescription>
<para>A multiplicative factor by which to scale density in combination with scaling given by US [various] </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="165" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="166" bodyend="202"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density_1a9c2bb282a0662cf90074096d64f15377" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density::calculate_density_array</definition>
        <argsstring>(T, S, pressure, rho, start, npts, EOS, rho_ref, scale)</argsstring>
        <name>calculate_density_array</name>
        <param>
          <type>T</type>
          <defname>T</defname>
        </param>
        <param>
          <type>S</type>
          <defname>S</defname>
        </param>
        <param>
          <type>pressure</type>
          <defname>pressure</defname>
        </param>
        <param>
          <type>rho</type>
          <defname>rho</defname>
        </param>
        <param>
          <type>start</type>
          <defname>start</defname>
        </param>
        <param>
          <type>npts</type>
          <defname>npts</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>rho_ref</type>
          <defname>rho_ref</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate the density of sea water for 1-D array inputs. If rho_ref is present, the anomaly with respect to rho_ref is returned. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature referenced to the surface [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>Pressure [Pa] or [R L2 T-2 ~&gt; Pa]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">rho</parametername>
</parameternamelist>
<parameterdescription>
<para>Density (in-situ if pressure is local) [kg m-3] or [R ~&gt; kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">start</parametername>
</parameternamelist>
<parameterdescription>
<para>Start index for computation</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">npts</parametername>
</parameternamelist>
<parameterdescription>
<para>Number of point to compute</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_ref</parametername>
</parameternamelist>
<parameterdescription>
<para>A reference density [kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">scale</parametername>
</parameternamelist>
<parameterdescription>
<para>A multiplicative factor by which to scale density in combination with scaling given by US [various] </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="262" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="263" bodyend="297"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density_1aa113783c30ac2dbeef25e428929abe54" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density::calculate_density_1d</definition>
        <argsstring>(T, S, pressure, rho, EOS, dom, rho_ref, scale)</argsstring>
        <name>calculate_density_1d</name>
        <param>
          <type>T</type>
          <defname>T</defname>
        </param>
        <param>
          <type>S</type>
          <defname>S</defname>
        </param>
        <param>
          <type>pressure</type>
          <defname>pressure</defname>
        </param>
        <param>
          <type>rho</type>
          <defname>rho</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>dom</type>
          <defname>dom</defname>
        </param>
        <param>
          <type>rho_ref</type>
          <defname>rho_ref</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate the density of sea water for 1-D array inputs, potentially limiting the domain of indices that are worked on. If rho_ref is present, the anomaly with respect to rho_ref is returned. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature referenced to the surface [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>Pressure [R L2 T-2 ~&gt; Pa]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">rho</parametername>
</parameternamelist>
<parameterdescription>
<para>Density (in-situ if pressure is local) [R ~&gt; kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">dom</parametername>
</parameternamelist>
<parameterdescription>
<para>The domain of indices to work on, taking into account that arrays start at 1.</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_ref</parametername>
</parameternamelist>
<parameterdescription>
<para>A reference density [kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">scale</parametername>
</parameternamelist>
<parameterdescription>
<para>A multiplicative factor by which to scale density in combination with scaling given by US [various] </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="359" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="360" bodyend="407"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density_1abf1cef7a943f4ae996c954c45bab9ea1" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density::calculate_stanley_density_scalar</definition>
        <argsstring>(T, S, pressure, Tvar, TScov, Svar, rho, EOS, rho_ref, scale)</argsstring>
        <name>calculate_stanley_density_scalar</name>
        <param>
          <type>T</type>
          <defname>T</defname>
        </param>
        <param>
          <type>S</type>
          <defname>S</defname>
        </param>
        <param>
          <type>pressure</type>
          <defname>pressure</defname>
        </param>
        <param>
          <type>Tvar</type>
          <defname>Tvar</defname>
        </param>
        <param>
          <type>TScov</type>
          <defname>TScov</defname>
        </param>
        <param>
          <type>Svar</type>
          <defname>Svar</defname>
        </param>
        <param>
          <type>rho</type>
          <defname>rho</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>rho_ref</type>
          <defname>rho_ref</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate density of sea water for scalar inputs including the variance of T, S and covariance of T-S. The calculation uses only the second order correction in a series as discussed in Stanley et al., 2020. If rho_ref is present, the anomaly with respect to rho_ref is returned. The density can be rescaled using rho_ref. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature referenced to the surface [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">tvar</parametername>
</parameternamelist>
<parameterdescription>
<para>Variance of potential temperature referenced to the surface [degC2]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">tscov</parametername>
</parameternamelist>
<parameterdescription>
<para>Covariance of potential temperature and salinity [degC ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">svar</parametername>
</parameternamelist>
<parameterdescription>
<para>Variance of salinity [ppt2]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>Pressure [Pa]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">rho</parametername>
</parameternamelist>
<parameterdescription>
<para>Density (in-situ if pressure is local) [kg m-3] or [R ~&gt; kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_ref</parametername>
</parameternamelist>
<parameterdescription>
<para>A reference density [kg m-3].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">scale</parametername>
</parameternamelist>
<parameterdescription>
<para>A multiplicative factor by which to scale density from kg m-3 to the desired units [R m3 kg-1] </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="211" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="212" bodyend="257"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density_1ab702d0b5d50a77451bfcea5a8f3c58f3" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density::calculate_stanley_density_array</definition>
        <argsstring>(T, S, pressure, Tvar, TScov, Svar, rho, start, npts, EOS, rho_ref, scale)</argsstring>
        <name>calculate_stanley_density_array</name>
        <param>
          <type>T</type>
          <defname>T</defname>
        </param>
        <param>
          <type>S</type>
          <defname>S</defname>
        </param>
        <param>
          <type>pressure</type>
          <defname>pressure</defname>
        </param>
        <param>
          <type>Tvar</type>
          <defname>Tvar</defname>
        </param>
        <param>
          <type>TScov</type>
          <defname>TScov</defname>
        </param>
        <param>
          <type>Svar</type>
          <defname>Svar</defname>
        </param>
        <param>
          <type>rho</type>
          <defname>rho</defname>
        </param>
        <param>
          <type>start</type>
          <defname>start</defname>
        </param>
        <param>
          <type>npts</type>
          <defname>npts</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>rho_ref</type>
          <defname>rho_ref</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate the density of sea water for 1-D array inputs including the variance of T, S and covariance of T-S. The calculation uses only the second order correction in a series as discussed in Stanley et al., 2020. If rho_ref is present, the anomaly with respect to rho_ref is returned. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature referenced to the surface [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>Pressure [Pa]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">tvar</parametername>
</parameternamelist>
<parameterdescription>
<para>Variance of potential temperature referenced to the surface [degC2]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">tscov</parametername>
</parameternamelist>
<parameterdescription>
<para>Covariance of potential temperature and salinity [degC ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">svar</parametername>
</parameternamelist>
<parameterdescription>
<para>Variance of salinity [ppt2]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">rho</parametername>
</parameternamelist>
<parameterdescription>
<para>Density (in-situ if pressure is local) [kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">start</parametername>
</parameternamelist>
<parameterdescription>
<para>Start index for computation</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">npts</parametername>
</parameternamelist>
<parameterdescription>
<para>Number of point to compute</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_ref</parametername>
</parameternamelist>
<parameterdescription>
<para>A reference density [kg m-3].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">scale</parametername>
</parameternamelist>
<parameterdescription>
<para>A multiplicative factor by which to scale density from kg m-3 to the desired units [R m3 kg-1] </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="305" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="306" bodyend="353"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density_1a49e5008e5bc77c498a869f1c9eda1f43" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density::calculate_stanley_density_1d</definition>
        <argsstring>(T, S, pressure, Tvar, TScov, Svar, rho, EOS, dom, rho_ref, scale)</argsstring>
        <name>calculate_stanley_density_1d</name>
        <param>
          <type>T</type>
          <defname>T</defname>
        </param>
        <param>
          <type>S</type>
          <defname>S</defname>
        </param>
        <param>
          <type>pressure</type>
          <defname>pressure</defname>
        </param>
        <param>
          <type>Tvar</type>
          <defname>Tvar</defname>
        </param>
        <param>
          <type>TScov</type>
          <defname>TScov</defname>
        </param>
        <param>
          <type>Svar</type>
          <defname>Svar</defname>
        </param>
        <param>
          <type>rho</type>
          <defname>rho</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>dom</type>
          <defname>dom</defname>
        </param>
        <param>
          <type>rho_ref</type>
          <defname>rho_ref</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate the density of sea water for 1-D array inputs including the variance of T, S and covariance of T-S, potentially limiting the domain of indices that are worked on. The calculation uses only the second order correction in a series as discussed in Stanley et al., 2020. If rho_ref is present, the anomaly with respect to rho_ref is returned. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature referenced to the surface [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>Pressure [R L2 T-2 ~&gt; Pa]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">tvar</parametername>
</parameternamelist>
<parameterdescription>
<para>Variance of potential temperature [degC2]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">tscov</parametername>
</parameternamelist>
<parameterdescription>
<para>Covariance of potential temperature and salinity [degC ppt]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">svar</parametername>
</parameternamelist>
<parameterdescription>
<para>Variance of salinity [ppt2]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">rho</parametername>
</parameternamelist>
<parameterdescription>
<para>Density (in-situ if pressure is local) [R ~&gt; kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">dom</parametername>
</parameternamelist>
<parameterdescription>
<para>The domain of indices to work on, taking into account that arrays start at 1.</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_ref</parametername>
</parameternamelist>
<parameterdescription>
<para>A reference density [kg m-3]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">scale</parametername>
</parameternamelist>
<parameterdescription>
<para>A multiplicative factor by which to scale density in combination with scaling given by US [various] </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="416" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="417" bodyend="480"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>Calculates density of sea water from T, S and P. </para>    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="68" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="68" bodyend="71"/>
    <listofallmembers>
      <member refid="interfacemom__eos_1_1calculate__density_1aa113783c30ac2dbeef25e428929abe54" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density</scope><name>calculate_density_1d</name></member>
      <member refid="interfacemom__eos_1_1calculate__density_1a9c2bb282a0662cf90074096d64f15377" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density</scope><name>calculate_density_array</name></member>
      <member refid="interfacemom__eos_1_1calculate__density_1a784e74a411a4ab45fde914754f27894e" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density</scope><name>calculate_density_scalar</name></member>
      <member refid="interfacemom__eos_1_1calculate__density_1a49e5008e5bc77c498a869f1c9eda1f43" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density</scope><name>calculate_stanley_density_1d</name></member>
      <member refid="interfacemom__eos_1_1calculate__density_1ab702d0b5d50a77451bfcea5a8f3c58f3" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density</scope><name>calculate_stanley_density_array</name></member>
      <member refid="interfacemom__eos_1_1calculate__density_1abf1cef7a943f4ae996c954c45bab9ea1" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density</scope><name>calculate_stanley_density_scalar</name></member>
    </listofallmembers>
  </compounddef>
</doxygen>
