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    <compoundname>mom_neutral_diffusion::neutral_diffusion_cs</compoundname>
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        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::nkp1</definition>
        <argsstring></argsstring>
        <name>nkp1</name>
        <briefdescription>
<para>Number of interfaces for a column = nk + 1. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::nsurf</definition>
        <argsstring></argsstring>
        <name>nsurf</name>
        <briefdescription>
<para>Number of neutral surfaces. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::deg</definition>
        <argsstring></argsstring>
        <name>deg</name>
        <initializer>= 2</initializer>
        <briefdescription>
<para>Degree of polynomial used for reconstructions. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>logical</type>
        <definition>logical mom_neutral_diffusion::neutral_diffusion_cs::continuous_reconstruction</definition>
        <argsstring></argsstring>
        <name>continuous_reconstruction</name>
        <initializer>= .true.</initializer>
        <briefdescription>
<para>True if using continuous PPM reconstruction at interfaces. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>logical</type>
        <definition>logical mom_neutral_diffusion::neutral_diffusion_cs::debug</definition>
        <argsstring></argsstring>
        <name>debug</name>
        <initializer>= .false.</initializer>
        <briefdescription>
<para>If true, write verbose debugging messages. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>logical</type>
        <definition>logical mom_neutral_diffusion::neutral_diffusion_cs::hard_fail_heff</definition>
        <argsstring></argsstring>
        <name>hard_fail_heff</name>
        <briefdescription>
<para>Bring down the model if a problem with heff is detected. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::max_iter</definition>
        <argsstring></argsstring>
        <name>max_iter</name>
        <briefdescription>
<para>Maximum number of iterations if refine_position is defined. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real</type>
        <definition>real mom_neutral_diffusion::neutral_diffusion_cs::drho_tol</definition>
        <argsstring></argsstring>
        <name>drho_tol</name>
        <briefdescription>
<para>Convergence criterion representing density difference from true neutrality [R ~&gt; kg m-3]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real</type>
        <definition>real mom_neutral_diffusion::neutral_diffusion_cs::x_tol</definition>
        <argsstring></argsstring>
        <name>x_tol</name>
        <briefdescription>
<para>Convergence criterion for how small an update of the position can be. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real</type>
        <definition>real mom_neutral_diffusion::neutral_diffusion_cs::ref_pres</definition>
        <argsstring></argsstring>
        <name>ref_pres</name>
        <briefdescription>
<para>Reference pressure, negative if using locally referenced neutral density [R L2 T-2 ~&gt; Pa]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>logical</type>
        <definition>logical mom_neutral_diffusion::neutral_diffusion_cs::interior_only</definition>
        <argsstring></argsstring>
        <name>interior_only</name>
        <briefdescription>
<para>If true, only applies neutral diffusion in the ocean interior. That is, the algorithm will exclude the surface and bottom boundary layers. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::upol</definition>
        <argsstring></argsstring>
        <name>upol</name>
        <briefdescription>
<para>Non-dimensional position with left layer uKoL-1, u-point. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::upor</definition>
        <argsstring></argsstring>
        <name>upor</name>
        <briefdescription>
<para>Non-dimensional position with right layer uKoR-1, u-point. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>integer, dimension(:,:,:), allocatable</type>
        <definition>integer, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::ukol</definition>
        <argsstring></argsstring>
        <name>ukol</name>
        <briefdescription>
<para>Index of left interface corresponding to neutral surface, at a u-point. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <type>integer, dimension(:,:,:), allocatable</type>
        <definition>integer, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::ukor</definition>
        <argsstring></argsstring>
        <name>ukor</name>
        <briefdescription>
<para>Index of right interface corresponding to neutral surface, at a u-point. </para>        </briefdescription>
        <detaileddescription>
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        <inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::uheff</definition>
        <argsstring></argsstring>
        <name>uheff</name>
        <briefdescription>
<para>Effective thickness at u-point [H ~&gt; m or kg m-2]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::vpol</definition>
        <argsstring></argsstring>
        <name>vpol</name>
        <briefdescription>
<para>Non-dimensional position with left layer uKoL-1, v-point. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::vpor</definition>
        <argsstring></argsstring>
        <name>vpor</name>
        <briefdescription>
<para>Non-dimensional position with right layer uKoR-1, v-point. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <type>integer, dimension(:,:,:), allocatable</type>
        <definition>integer, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::vkol</definition>
        <argsstring></argsstring>
        <name>vkol</name>
        <briefdescription>
<para>Index of left interface corresponding to neutral surface, at a v-point. </para>        </briefdescription>
        <detaileddescription>
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        <inbodydescription>
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        <type>integer, dimension(:,:,:), allocatable</type>
        <definition>integer, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::vkor</definition>
        <argsstring></argsstring>
        <name>vkor</name>
        <briefdescription>
<para>Index of right interface corresponding to neutral surface, at a v-point. </para>        </briefdescription>
        <detaileddescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::vheff</definition>
        <argsstring></argsstring>
        <name>vheff</name>
        <briefdescription>
<para>Effective thickness at v-point [H ~&gt; m or kg m-2]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <type>real, dimension(:,:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::ppoly_coeffs_t</definition>
        <argsstring></argsstring>
        <name>ppoly_coeffs_t</name>
        <briefdescription>
<para>Polynomial coefficients for temperature. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real, dimension(:,:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::ppoly_coeffs_s</definition>
        <argsstring></argsstring>
        <name>ppoly_coeffs_s</name>
        <briefdescription>
<para>Polynomial coefficients for salinity. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::drdt</definition>
        <argsstring></argsstring>
        <name>drdt</name>
        <briefdescription>
<para>dRho/dT [R degC-1 ~&gt; kg m-3 degC-1] at interfaces </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::drds</definition>
        <argsstring></argsstring>
        <name>drds</name>
        <briefdescription>
<para>dRho/dS [R ppt-1 ~&gt; kg m-3 ppt-1] at interfaces </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::tint</definition>
        <argsstring></argsstring>
        <name>tint</name>
        <briefdescription>
<para>Interface T [degC]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <type>real, dimension(:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::sint</definition>
        <argsstring></argsstring>
        <name>sint</name>
        <briefdescription>
<para>Interface S [ppt]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="79" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="79" bodyend="79"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1aa27eb5c714c73524bc53055bba6b72d2" prot="public" static="no" mutable="no">
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        <definition>real, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::pint</definition>
        <argsstring></argsstring>
        <name>pint</name>
        <briefdescription>
<para>Interface pressure [R L2 T-2 ~&gt; Pa]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="80" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="80" bodyend="80"/>
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        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::t_i</definition>
        <argsstring></argsstring>
        <name>t_i</name>
        <briefdescription>
<para>Top edge reconstruction of temperature [degC]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="82" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="82" bodyend="82"/>
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        <type>real, dimension(:,:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::s_i</definition>
        <argsstring></argsstring>
        <name>s_i</name>
        <briefdescription>
<para>Top edge reconstruction of salinity [ppt]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="83" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="83" bodyend="83"/>
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        <type>real, dimension(:,:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::p_i</definition>
        <argsstring></argsstring>
        <name>p_i</name>
        <briefdescription>
<para>Interface pressures [R L2 T-2 ~&gt; Pa]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="84" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="84" bodyend="84"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a6c965e9728dcb1d8cc3ae32abeba9528" prot="public" static="no" mutable="no">
        <type>real, dimension(:,:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::drdt_i</definition>
        <argsstring></argsstring>
        <name>drdt_i</name>
        <briefdescription>
<para>dRho/dT [R degC-1 ~&gt; kg m-3 degC-1] at top edge </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="85" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="85" bodyend="85"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a4cc6dbb7585a555b0c30437a86a259e7" prot="public" static="no" mutable="no">
        <type>real, dimension(:,:,:,:), allocatable</type>
        <definition>real, dimension(:,:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::drds_i</definition>
        <argsstring></argsstring>
        <name>drds_i</name>
        <briefdescription>
<para>dRho/dS [R ppt-1 ~&gt; kg m-3 ppt-1] at top edge </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="86" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="86" bodyend="86"/>
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        <type>integer, dimension(:,:), allocatable</type>
        <definition>integer, dimension(:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::ns</definition>
        <argsstring></argsstring>
        <name>ns</name>
        <briefdescription>
<para>Number of interfacs in a column. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="87" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="87" bodyend="87"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a38c912a63641a86c1ae783a23aa33511" prot="public" static="no" mutable="no">
        <type>logical, dimension(:,:,:), allocatable</type>
        <definition>logical, dimension(:,:,:), allocatable mom_neutral_diffusion::neutral_diffusion_cs::stable_cell</definition>
        <argsstring></argsstring>
        <name>stable_cell</name>
        <briefdescription>
<para>True if the cell is stably stratified wrt to the next cell. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="88" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="88" bodyend="88"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a27b98adeae9b99953b3d0e58d15710b7" prot="public" static="no" mutable="no">
        <type>real</type>
        <definition>real mom_neutral_diffusion::neutral_diffusion_cs::r_to_kg_m3</definition>
        <argsstring></argsstring>
        <name>r_to_kg_m3</name>
        <initializer>= 1.0</initializer>
        <briefdescription>
<para>A rescaling factor translating density to kg m-3 for use in diagnostic messages [kg m-3 R-1 ~&gt; 1]. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="89" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="89" bodyend="89"/>
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        <type>type(diag_ctrl), pointer</type>
        <definition>type(diag_ctrl), pointer mom_neutral_diffusion::neutral_diffusion_cs::diag</definition>
        <argsstring></argsstring>
        <name>diag</name>
        <initializer>=&gt; NULL()</initializer>
        <briefdescription>
<para>A structure that is used to regulate the timing of diagnostic output. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
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        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="91" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="91" bodyend="91"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a3a25a2d4ed608012ebe6310420fd004e" prot="public" static="no" mutable="no">
        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::neutral_pos_method</definition>
        <argsstring></argsstring>
        <name>neutral_pos_method</name>
        <briefdescription>
<para>Method to find the position of a neutral surface within the layer. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="93" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="93" bodyend="93"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a1acd63b50ed5a1732186340c392fba41" prot="public" static="no" mutable="no">
        <type><ref refid="version__variable_8h_1acda997fe1761de4c6bca0f27dc786964" kindref="member">character</ref>(len=40)</type>
        <definition>character(len=40) mom_neutral_diffusion::neutral_diffusion_cs::delta_rho_form</definition>
        <argsstring></argsstring>
        <name>delta_rho_form</name>
        <briefdescription>
<para>Determine which (if any) approximation is made to the equation describing the difference in density. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="94" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="94" bodyend="94"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a1092d379fa9a237de8683d6df284765f" prot="public" static="no" mutable="no">
        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::id_uheff_2d</definition>
        <argsstring></argsstring>
        <name>id_uheff_2d</name>
        <initializer>= -1</initializer>
        <briefdescription>
<para>Diagnostic IDs. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="97" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="97" bodyend="97"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a498317fff8b3e6b783941d206838f29a" prot="public" static="no" mutable="no">
        <type>integer</type>
        <definition>integer mom_neutral_diffusion::neutral_diffusion_cs::id_vheff_2d</definition>
        <argsstring></argsstring>
        <name>id_vheff_2d</name>
        <initializer>= -1</initializer>
        <briefdescription>
<para>Diagnostic IDs. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="98" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="98" bodyend="98"/>
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        <type>type(eos_type), pointer</type>
        <definition>type(eos_type), pointer mom_neutral_diffusion::neutral_diffusion_cs::eos</definition>
        <argsstring></argsstring>
        <name>eos</name>
        <initializer>=&gt; NULL()</initializer>
        <briefdescription>
<para>Equation of state parameters. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="100" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="100" bodyend="100"/>
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      <memberdef kind="variable" id="structmom__neutral__diffusion_1_1neutral__diffusion__cs_1a5490f3b750ea7b2edec5a1a50915395a" prot="public" static="no" mutable="no">
        <type>type(remapping_cs)</type>
        <definition>type(remapping_cs) mom_neutral_diffusion::neutral_diffusion_cs::remap_cs</definition>
        <argsstring></argsstring>
        <name>remap_cs</name>
        <briefdescription>
<para>Remapping control structure used to create sublayers. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="101" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="101" bodyend="101"/>
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        <type>logical</type>
        <definition>logical mom_neutral_diffusion::neutral_diffusion_cs::remap_answers_2018</definition>
        <argsstring></argsstring>
        <name>remap_answers_2018</name>
        <briefdescription>
<para>If true, use the order of arithmetic and expressions that recover the answers for remapping from the end of 2018. Otherwise, use more robust forms of the same expressions. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="102" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="102" bodyend="102"/>
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        <type>type(kpp_cs), pointer</type>
        <definition>type(kpp_cs), pointer mom_neutral_diffusion::neutral_diffusion_cs::kpp_csp</definition>
        <argsstring></argsstring>
        <name>kpp_csp</name>
        <initializer>=&gt; NULL()</initializer>
        <briefdescription>
<para>KPP control structure needed to get BLD. </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="105" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="105" bodyend="105"/>
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        <type>type(energetic_pbl_cs), pointer</type>
        <definition>type(energetic_pbl_cs), pointer mom_neutral_diffusion::neutral_diffusion_cs::energetic_pbl_csp</definition>
        <argsstring></argsstring>
        <name>energetic_pbl_csp</name>
        <initializer>=&gt; NULL()</initializer>
        <briefdescription>
<para>ePBL control structure needed to get MLD </para>        </briefdescription>
        <detaileddescription>
        </detaileddescription>
        <inbodydescription>
        </inbodydescription>
        <location file="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" line="106" column="1" bodyfile="/home/cermak/src/MOM6.devrob/src/tracer/MOM_neutral_diffusion.F90" bodystart="106" bodyend="106"/>
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    <briefdescription>
<para>The control structure for the MOM_neutral_diffusion module. </para>    </briefdescription>
    <detaileddescription>
    </detaileddescription>
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          <edgelabel>continuous_reconstruction</edgelabel>
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          <edgelabel>max_iter</edgelabel>
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