Processing your ADCP data using structure function techniques: Difference between revisions

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# Use the coefficient <math>a_1</math> to calculate <math>\varepsilon</math> as <br /><br /> <math>\varepsilon = \left(\frac{a_1}{C_2}\right)^{2/3}</math> <br /><br /> where <math>C_2</math> is an [[ Structure function empirical constant | empirical constant]], typically taken as 2.0 or 2.1.  
# Use the coefficient <math>a_1</math> to calculate <math>\varepsilon</math> as <br /><br /> <math>\varepsilon = \left(\frac{a_1}{C_2}\right)^{2/3}</math> <br /><br /> where <math>C_2</math> is an [[ Structure function empirical constant | empirical constant]], typically taken as 2.0 or 2.1.  


[[File:SF atomix ADCP.png|framed|Schematic showing the ADCP beam angles and the [[Nomenclature|variables]] used to define the structure function Dll.]]
 





Revision as of 21:11, 29 November 2021

To calculate the dissipation rate at a specific range bin and a specific time ensemble:

Schematic showing along-beam distance <math> r </math> and radial velocities.
  1. Extract or compute the along-beam bin center separation [<math>r_0</math>] based on the instrument geometry
  2. Calculate the along-beam velocity fluctuation time-series in each bin <math>n</math>, where [<math>v’(n, t)</math>] from the along-beam velocity data that has met the QC criteria (i.e. the data in Level 2 of the netcdf file)
  3. Select the maximum distance (<math>r_{max}</math>) over which to compute the structure function based on conditions of the flow (e.g., expected max overturn). The corresponding number of bins is [<math>n_{\text{rmax}} = r_{max} / r_0</math>]
  4. Calculate the structure function <math>D_{ll}</math> for all possible bin separations <math>\delta</math> using either a bin-centred difference scheme or a forward-difference scheme. Consider QA2 requirements when choosing differencing scheme.
  5. Perform a regression of <math>D_{ll}(n,\delta)</math> against <math>(\delta r_0)^{2/3}</math> for the appropriate range of bins and <math>\delta</math>r0 separation distances. Be aware of special considerations for forward-difference, center-difference schemes.
  6. Use the coefficient <math>a_1</math> to calculate <math>\varepsilon</math> as

    <math>\varepsilon = \left(\frac{a_1}{C_2}\right)^{2/3}</math>

    where <math>C_2</math> is an empirical constant, typically taken as 2.0 or 2.1.




Next step: Apply quality-control on dissipation rates (QA2)

Previous step: Apply quality-control on velocity time series data (QA1)

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