Talk:Processing your ADCP data using structure function techniques: Difference between revisions
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Jmmcmillan (talk | contribs) Created page with "~~~~ Can we change the title of this page to be more specific? Like "Computing the structure functions and dissipation rates"" |
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[[User:Jmmcmillan|Jmmcmillan]] ([[User talk:Jmmcmillan|talk]]) 21:50, 12 November 2021 (CET) Can we change the title of this page to be more specific? Like "Computing the structure functions and dissipation rates" | [[User:Jmmcmillan|Jmmcmillan]] ([[User talk:Jmmcmillan|talk]]) 21:50, 12 November 2021 (CET) Can we change the title of this page to be more specific? Like "Computing the structure functions and dissipation rates" | ||
[[User:Jmmcmillan|Jmmcmillan]] ([[User talk:Jmmcmillan|talk]]) 21:54, 12 November 2021 (CET) I find the use of <math>D(n,\delta)</math> a little confusing. In reality, for each range bin and each time ensemble, D only depends on <math>\delta</math>. Can we drop the n for simplicity? | |||
Revision as of 20:54, 12 November 2021
Jmmcmillan (talk) 21:50, 12 November 2021 (CET) Can we change the title of this page to be more specific? Like "Computing the structure functions and dissipation rates"
Jmmcmillan (talk) 21:54, 12 November 2021 (CET) I find the use of [math]\displaystyle{ D(n,\delta) }[/math] a little confusing. In reality, for each range bin and each time ensemble, D only depends on [math]\displaystyle{ \delta }[/math]. Can we drop the n for simplicity?
