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  <compounddef id="interfacemom__eos_1_1calculate__density__derivs" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos::calculate_density_derivs</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density__derivs_1a522aaffc96993533bb621593c754d1bc" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density_derivs::calculate_density_derivs_scalar</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS, EOS, scale)</argsstring>
        <name>calculate_density_derivs_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>drho_dT</type>
          <defname>drho_dT</defname>
        </param>
        <param>
          <type>drho_dS</type>
          <defname>drho_dS</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutines to calculate density derivatives by promoting a scalar to a one-element array. </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">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with potential temperature [kg m-3 degC-1] or [R degC-1 ~&gt; 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 salinity, in [kg m-3 ppt-1] or [R ppt-1 ~&gt; kg m-3 ppt-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure </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="799" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="800" bodyend="838"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density__derivs_1abc880874e27f628ac5c493cf632c210e" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density_derivs::calculate_density_derivs_array</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS, start, npts, EOS, scale)</argsstring>
        <name>calculate_density_derivs_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>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>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate density derivatives for 1-D array inputs. </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">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with potential temperature [kg m-3 degC-1] or [R degC-1 ~&gt; kg m-3 degC-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">drho_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with salinity, in [kg m-3 ppt-1] or [R degC-1 ~&gt; kg m-3 ppt-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">start</parametername>
</parameternamelist>
<parameterdescription>
<para>Starting index within the array </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">npts</parametername>
</parameternamelist>
<parameterdescription>
<para>The number of values to calculate </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername>eos</parametername>
</parameternamelist>
<parameterdescription>
<para>Equation of state structure </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="705" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="706" bodyend="745"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density__derivs_1a1572bc0600965c23b719de756b2cc566" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density_derivs::calculate_density_derivs_1d</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS, EOS, dom, scale)</argsstring>
        <name>calculate_density_derivs_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>drho_dT</type>
          <defname>drho_dT</defname>
        </param>
        <param>
          <type>drho_dS</type>
          <defname>drho_dS</defname>
        </param>
        <param>
          <type>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>dom</type>
          <defname>dom</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate density derivatives for 1-D array inputs. </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">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with potential temperature [R degC-1 ~&gt; kg m-3 degC-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">drho_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with salinity [R degC-1 ~&gt; kg m-3 ppt-1] </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">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="750" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="751" bodyend="793"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>Calculate the derivatives of density with temperature and salinity from T, S, and P. </para>
    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="81" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="81" bodyend="83"/>
    <listofallmembers>
      <member refid="interfacemom__eos_1_1calculate__density__derivs_1a1572bc0600965c23b719de756b2cc566" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density_derivs</scope><name>calculate_density_derivs_1d</name></member>
      <member refid="interfacemom__eos_1_1calculate__density__derivs_1abc880874e27f628ac5c493cf632c210e" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density_derivs</scope><name>calculate_density_derivs_array</name></member>
      <member refid="interfacemom__eos_1_1calculate__density__derivs_1a522aaffc96993533bb621593c754d1bc" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density_derivs</scope><name>calculate_density_derivs_scalar</name></member>
    </listofallmembers>
  </compounddef>
</doxygen>
