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  <compounddef id="interfacemom__eos__linear_1_1calculate__density__derivs__linear" kind="interface" language="Fortran" prot="private">
    <compoundname>mom_eos_linear::calculate_density_derivs_linear</compoundname>
      <sectiondef kind="private-func">
      <memberdef kind="function" id="interfacemom__eos__linear_1_1calculate__density__derivs__linear_1ae0e388dcf3724a78cf81c5f08e420bfa" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_linear::calculate_density_derivs_linear::calculate_density_derivs_scalar_linear</definition>
        <argsstring>(T, S, pressure, drho_dT_out, drho_dS_out, Rho_T0_S0, dRho_dT, dRho_dS)</argsstring>
        <name>calculate_density_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_dT_out</type>
          <defname>drho_dT_out</defname>
        </param>
        <param>
          <type>drho_dS_out</type>
          <defname>drho_dS_out</defname>
        </param>
        <param>
          <type>Rho_T0_S0</type>
          <defname>Rho_T0_S0</defname>
        </param>
        <param>
          <type>dRho_dT</type>
          <defname>dRho_dT</defname>
        </param>
        <param>
          <type>dRho_dS</type>
          <defname>dRho_dS</defname>
        </param>
        <briefdescription>
<para>This subroutine calculates the partial derivatives of density * with potential temperature and salinity for a single point. </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_out</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_out</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with salinity [kg m-3 ppt-1]. </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_t0_s0</parametername>
</parameternamelist>
<parameterdescription>
<para>The density at T=0, S=0 [kg m-3]. </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The derivatives of density with temperature [kg m-3 degC-1]. </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">drho_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The derivatives of density with salinity [kg m-3 ppt-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="190" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" bodystart="192" bodyend="205"/>
      </memberdef>
      <memberdef kind="function" id="interfacemom__eos__linear_1_1calculate__density__derivs__linear_1a006f0049f8c51618ca5ee954186f2f95" prot="private" static="no" const="no" explicit="no" inline="no" virt="non-virtual">
        <type>subroutine</type>
        <definition>subroutine mom_eos_linear::calculate_density_derivs_linear::calculate_density_derivs_array_linear</definition>
        <argsstring>(T, S, pressure, drho_dT_out, drho_dS_out, Rho_T0_S0, dRho_dT, dRho_dS, start, npts)</argsstring>
        <name>calculate_density_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_dT_out</type>
          <defname>drho_dT_out</defname>
        </param>
        <param>
          <type>drho_dS_out</type>
          <defname>drho_dS_out</defname>
        </param>
        <param>
          <type>Rho_T0_S0</type>
          <defname>Rho_T0_S0</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>This subroutine calculates the partial derivatives of density * with potential temperature and salinity. </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_out</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_out</parametername>
</parameternamelist>
<parameterdescription>
<para>The partial derivative of density with salinity [kg m-3 ppt-1]. </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">rho_t0_s0</parametername>
</parameternamelist>
<parameterdescription>
<para>The density at T=0, S=0 [kg m-3]. </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">drho_dt</parametername>
</parameternamelist>
<parameterdescription>
<para>The derivative of density with temperature [kg m-3 degC-1]. </para>
</parameterdescription>
</parameteritem>
<parameteritem>
<parameternamelist>
<parametername direction="in">drho_ds</parametername>
</parameternamelist>
<parameterdescription>
<para>The derivative of density with salinity [kg m-3 ppt-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="163" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" bodystart="165" bodyend="185"/>
      </memberdef>
      </sectiondef>
    <briefdescription>
<para>For a given thermodynamic state, return the derivatives of density with temperature and salinity using the simple linear equation of state. </para>
    </briefdescription>
    <detaileddescription>
    </detaileddescription>
    <location file="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" line="40" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/equation_of_state/MOM_EOS_linear.F90" bodystart="40" bodyend="41"/>
    <listofallmembers>
      <member refid="interfacemom__eos__linear_1_1calculate__density__derivs__linear_1a006f0049f8c51618ca5ee954186f2f95" prot="private" virt="non-virtual"><scope>mom_eos_linear::calculate_density_derivs_linear</scope><name>calculate_density_derivs_array_linear</name></member>
      <member refid="interfacemom__eos__linear_1_1calculate__density__derivs__linear_1ae0e388dcf3724a78cf81c5f08e420bfa" prot="private" virt="non-virtual"><scope>mom_eos_linear::calculate_density_derivs_linear</scope><name>calculate_density_derivs_scalar_linear</name></member>
    </listofallmembers>
  </compounddef>
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