<?xml version='1.0' encoding='UTF-8' standalone='no'?>
<doxygen xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="compound.xsd" version="1.8.20" xml:lang="en-US">
  <compounddef id="interfacemom__eos_1_1calculate__density__second__derivs" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos::calculate_density_second_derivs</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density__second__derivs_1a033e590d1cd2e6864421247f04b0b32d" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density_second_derivs::calculate_density_second_derivs_scalar</definition>
        <argsstring>(T, S, pressure, drho_dS_dS, drho_dS_dT, drho_dT_dT, drho_dS_dP, drho_dT_dP, EOS, scale)</argsstring>
        <name>calculate_density_second_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_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>EOS</type>
          <defname>EOS</defname>
        </param>
        <param>
          <type>scale</type>
          <defname>scale</defname>
        </param>
        <briefdescription>
<para>Calls the appropriate subroutine to calculate density second derivatives for scalar nputs. </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_ds_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of beta with respect to S [kg m-3 ppt-2] or [R ppt-2 ~&gt; kg m-3 ppt-2] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of beta with respect to T [kg m-3 ppt-1 degC-1] or [R ppt-1 degC-1 ~&gt; kg m-3 ppt-1 degC-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of alpha with respect to T [kg m-3 degC-2] or [R degC-2 ~&gt; kg m-3 degC-2] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_ds_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of beta with respect to pressure [kg m-3 ppt-1 Pa-1] or [R ppt-1 Pa-1 ~&gt; kg m-3 ppt-1 Pa-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="out">drho_dt_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of alpha with respect to pressure [kg m-3 degC-1 Pa-1] or [R degC-1 Pa-1 ~&gt; kg m-3 degC-1 Pa-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="926" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="928" bodyend="983"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos_1_1calculate__density__second__derivs_1aa3a38bb75bf60ecc125a00613fa7471a" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos::calculate_density_second_derivs::calculate_density_second_derivs_array</definition>
        <argsstring>(T, S, pressure, drho_dS_dS, drho_dS_dT, drho_dT_dT, drho_dS_dP, drho_dT_dP, start, npts, EOS, scale)</argsstring>
        <name>calculate_density_second_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_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>
        <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 second 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_ds_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of beta with respect to S [kg m-3 ppt-2] or [R ppt-2 ~&gt; kg m-3 ppt-2] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">drho_ds_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of beta with respect to T [kg m-3 ppt-1 degC-1] or [R ppt-1 degC-1 ~&gt; kg m-3 ppt-1 degC-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">drho_dt_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of alpha with respect to T [kg m-3 degC-2] or [R degC-2 ~&gt; kg m-3 degC-2] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">drho_ds_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of beta with respect to pressure [kg m-3 ppt-1 Pa-1] or [R ppt-1 Pa-1 ~&gt; kg m-3 ppt-1 Pa-1] </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="inout">drho_dt_dp</parametername>
</parameternamelist>
<parameterdescription>
<para>Partial derivative of alpha with respect to pressure [kg m-3 degC-1 Pa-1] or [R degC-1 Pa-1 ~&gt; kg m-3 degC-1 Pa-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="842" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="844" bodyend="922"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>Calculates the second derivatives of density with various combinations of temperature, salinity, and pressure from T, S and P. </para>
    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" line="93" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS.F90" bodystart="93" bodyend="94"/>
    <listofallmembers>
      <member refid="interfacemom__eos_1_1calculate__density__second__derivs_1aa3a38bb75bf60ecc125a00613fa7471a" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density_second_derivs</scope><name>calculate_density_second_derivs_array</name></member>
      <member refid="interfacemom__eos_1_1calculate__density__second__derivs_1a033e590d1cd2e6864421247f04b0b32d" prot="private" virt="non-virtual"><scope>mom_eos::calculate_density_second_derivs</scope><name>calculate_density_second_derivs_scalar</name></member>
    </listofallmembers>
  </compounddef>
</doxygen>
