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  <compounddef id="interfacemom__eos__teos10_1_1calculate__density__derivs__teos10" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos_teos10::calculate_density_derivs_teos10</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos__teos10_1_1calculate__density__derivs__teos10_1a7c29dc36bba6771e54b996ba169285ce" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_teos10::calculate_density_derivs_teos10::calculate_density_derivs_scalar_teos10</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS)</argsstring>
        <name>calculate_density_derivs_scalar_teos10</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_dT</type>
          <defname>drho_dT</defname>
        </param>
        <param>
          <type>drho_dS</type>
          <defname>drho_dS</defname>
        </param>
        <briefdescription>
<para>For a given thermodynamic state, calculate the derivatives of density with conservative temperature and absolute salinity, using the TEOS10 expressions. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Conservative temperature [degC]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Absolute Salinity [g kg-1]</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>pressure [Pa].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with conservative temperature [kg m-3 degC-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with absolute salinity, [kg m-3 (g/kg)-1]. </para></parameterdescription>
</parameteritem>
</parameterlist>
</para>        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_TEOS10.F90" line="199" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_TEOS10.F90" bodystart="200" bodyend="215"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos__teos10_1_1calculate__density__derivs__teos10_1a8dfe96aab9ef95fcf4db07408b20b42f" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_teos10::calculate_density_derivs_teos10::calculate_density_derivs_array_teos10</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS, start, npts)</argsstring>
        <name>calculate_density_derivs_array_teos10</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_dT</type>
          <defname>drho_dT</defname>
        </param>
        <param>
          <type>drho_dS</type>
          <defname>drho_dS</defname>
        </param>
        <param>
          <type>start</type>
          <defname>start</defname>
        </param>
        <param>
          <type>npts</type>
          <defname>npts</defname>
        </param>
        <briefdescription>
<para>For a given thermodynamic state, calculate the derivatives of density with conservative temperature and absolute salinity, using the TEOS10 expressions. </para>        </briefdescription>
        <detaileddescription>
<para><parameterlist kind="param"><parameteritem>
<parameternamelist>
<parametername direction="in">t</parametername>
</parameternamelist>
<parameterdescription>
<para>Conservative temperature [degC].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">s</parametername>
</parameternamelist>
<parameterdescription>
<para>Absolute salinity [g kg-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">pressure</parametername>
</parameternamelist>
<parameterdescription>
<para>pressure [Pa].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with conservative temperature [kg m-3 degC-1].</para></parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with absolute salinity, [kg m-3 (g/kg)-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_TEOS10.F90" line="168" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_TEOS10.F90" bodystart="169" bodyend="194"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>For a given thermodynamic state, return the derivatives of density with conservative temperature and absolute salinity, using the TEOS10 expressions. </para>    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_TEOS10.F90" line="41" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_TEOS10.F90" bodystart="41" bodyend="42"/>
    <listofallmembers>
      <member refid="interfacemom__eos__teos10_1_1calculate__density__derivs__teos10_1a8dfe96aab9ef95fcf4db07408b20b42f" prot="private" virt="non-virtual"><scope>mom_eos_teos10::calculate_density_derivs_teos10</scope><name>calculate_density_derivs_array_teos10</name></member>
      <member refid="interfacemom__eos__teos10_1_1calculate__density__derivs__teos10_1a7c29dc36bba6771e54b996ba169285ce" prot="private" virt="non-virtual"><scope>mom_eos_teos10::calculate_density_derivs_teos10</scope><name>calculate_density_derivs_scalar_teos10</name></member>
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