<?xml version='1.0' encoding='UTF-8' standalone='no'?>
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  <compounddef id="interfacemom__eos__linear_1_1calculate__density__second__derivs__linear" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos_linear::calculate_density_second_derivs_linear</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos__linear_1_1calculate__density__second__derivs__linear_1a86829db3ebbd03e8c69a8f6ef1625a45" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_linear::calculate_density_second_derivs_linear::calculate_density_second_derivs_scalar_linear</definition>
        <argsstring>(T, S, pressure, drho_dS_dS, drho_dS_dT, drho_dT_dT, drho_dS_dP, drho_dT_dP)</argsstring>
        <name>calculate_density_second_derivs_scalar_linear</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>drho_dS_dS</type>
          <defname>drho_dS_dS</defname>
        </param>
        <param>
          <type>drho_dS_dT</type>
          <defname>drho_dS_dT</defname>
        </param>
        <param>
          <type>drho_dT_dT</type>
          <defname>drho_dT_dT</defname>
        </param>
        <param>
          <type>drho_dS_dP</type>
          <defname>drho_dS_dP</defname>
        </param>
        <param>
          <type>drho_dT_dP</type>
          <defname>drho_dT_dP</defname>
        </param>
        <briefdescription>
<para>This subroutine calculates the five, partial second derivatives of density w.r.t. potential temperature and salinity and pressure which for a linear equation of state should all be 0. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature relative to the surface [degC].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [PSU].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>pressure [Pa].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with salinity [kg m-3 PSU-2].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with temperature and salinity [kg m-3 ppt-1 degC-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with temperature [kg m-3 degC-2].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with salinity and pressure [kg m-3 PSU-1 Pa-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with temperature and pressure [kg m-3 degC-1 Pa-1]. </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" line="210" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" bodystart="212" bodyend="231"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos__linear_1_1calculate__density__second__derivs__linear_1abc2a8f322800ad9abb422cb31c98fcdd" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_linear::calculate_density_second_derivs_linear::calculate_density_second_derivs_array_linear</definition>
        <argsstring>(T, S, pressure, drho_dS_dS, drho_dS_dT, drho_dT_dT, drho_dS_dP, drho_dT_dP, start, npts)</argsstring>
        <name>calculate_density_second_derivs_array_linear</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>drho_dS_dS</type>
          <defname>drho_dS_dS</defname>
        </param>
        <param>
          <type>drho_dS_dT</type>
          <defname>drho_dS_dT</defname>
        </param>
        <param>
          <type>drho_dT_dT</type>
          <defname>drho_dT_dT</defname>
        </param>
        <param>
          <type>drho_dS_dP</type>
          <defname>drho_dS_dP</defname>
        </param>
        <param>
          <type>drho_dT_dP</type>
          <defname>drho_dT_dP</defname>
        </param>
        <param>
          <type>start</type>
          <defname>start</defname>
        </param>
        <param>
          <type>npts</type>
          <defname>npts</defname>
        </param>
        <briefdescription>
<para>This subroutine calculates the five, partial second derivatives of density w.r.t. potential temperature and salinity and pressure which for a linear equation of state should all be 0. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Potential temperature relative to the surface [degC].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Salinity [PSU].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>pressure [Pa].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with salinity [kg m-3 PSU-2].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with temperature and salinity [kg m-3 ppt-1 degC-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with temperature [kg m-3 degC-2].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with salinity and pressure [kg m-3 PSU-1 Pa-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>The second derivative of density with temperature and pressure [kg m-3 degC-1 Pa-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">start</parametername>
</parameternamelist>
<parameterdescription>
<para>The starting point in the arrays.</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">npts</parametername>
</parameternamelist>
<parameterdescription>
<para>The number of values to calculate. </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" line="236" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" bodystart="238" bodyend="262"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>For a given thermodynamic state, return the second derivatives of density with various combinations of temperature, salinity, and pressure. Note that with a simple linear equation of state these second derivatives are all 0. </para>    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" line="47" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" bodystart="47" bodyend="48"/>
    <listofallmembers>
      <member refid="interfacemom__eos__linear_1_1calculate__density__second__derivs__linear_1abc2a8f322800ad9abb422cb31c98fcdd" prot="private" virt="non-virtual"><scope>mom_eos_linear::calculate_density_second_derivs_linear</scope><name>calculate_density_second_derivs_array_linear</name></member>
      <member refid="interfacemom__eos__linear_1_1calculate__density__second__derivs__linear_1a86829db3ebbd03e8c69a8f6ef1625a45" prot="private" virt="non-virtual"><scope>mom_eos_linear::calculate_density_second_derivs_linear</scope><name>calculate_density_second_derivs_scalar_linear</name></member>
    </listofallmembers>
  </compounddef>
</doxygen>
