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  <compounddef id="interfacemom__eos__wright_1_1calculate__density__derivs__wright" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos_wright::calculate_density_derivs_wright</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos__wright_1_1calculate__density__derivs__wright_1a2e5f71809f24b2646fb1c047753ce634" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_wright::calculate_density_derivs_wright::calculate_density_derivs_scalar_wright</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS)</argsstring>
        <name>calculate_density_derivs_scalar_wright</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>The scalar version of calculate_density_derivs which promotes scalar inputs to a 1-element array and then demotes the output back to a scalar. </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_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with potential 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 salinity, in [kg m-3 PSU-1]. </para>
</parameterdescription>
</parameteritem>
</parameterlist>
</para>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_Wright.F90" line="234" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_Wright.F90" bodystart="235" bodyend="253"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos__wright_1_1calculate__density__derivs__wright_1a6fcef766020d2abf55cfb220bcc37d06" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_wright::calculate_density_derivs_wright::calculate_density_derivs_array_wright</definition>
        <argsstring>(T, S, pressure, drho_dT, drho_dS, start, npts)</argsstring>
        <name>calculate_density_derivs_array_wright</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, return the thermal/haline expansion coefficients. </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="inout">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with potential temperature [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 PSU-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_Wright.F90" line="199" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_Wright.F90" bodystart="200" bodyend="229"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>For a given thermodynamic state, return the derivatives of density with temperature and salinity. </para>
    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_Wright.F90" line="44" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_Wright.F90" bodystart="44" bodyend="45"/>
    <listofallmembers>
      <member refid="interfacemom__eos__wright_1_1calculate__density__derivs__wright_1a6fcef766020d2abf55cfb220bcc37d06" prot="private" virt="non-virtual"><scope>mom_eos_wright::calculate_density_derivs_wright</scope><name>calculate_density_derivs_array_wright</name></member>
      <member refid="interfacemom__eos__wright_1_1calculate__density__derivs__wright_1a2e5f71809f24b2646fb1c047753ce634" prot="private" virt="non-virtual"><scope>mom_eos_wright::calculate_density_derivs_wright</scope><name>calculate_density_derivs_scalar_wright</name></member>
    </listofallmembers>
  </compounddef>
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