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==Discussion== ===Simpler Connection Between Radial and Phase Eigenfunctions=== When it is used as an argument of ATAN, the function, <math>~D(\varpi)</math>, [[#Constant_Phase_Loci|as defined above]] smoothly steers <math>~\phi_1</math> through a phase shift of approximately <math>~\pi</math> radians principally because the function itself smoothly varies between <math>~+1</math> and <math>~0</math> (then back again). Let's play with some simpler expressions for this governing function that also vary smoothly between these limits. Define, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\Delta_\mathrm{inner}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\biggl( \frac{\varpi - r_-}{r_\mathrm{mid}-r_-} \biggr)</math> </td> <td align="center"> has range of </td> <td align="left"> <math>~+0 ~~\rightarrow ~~ +1 \, ;</math> </td> </tr> <tr> <td align="right"> <math>~\Delta_\mathrm{outer}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\biggl( \frac{\varpi - r_+}{r_\mathrm{mid}-r_+} \biggr)</math> </td> <td align="center"> has range of </td> <td align="left"> <math>~+1 ~~\rightarrow ~~ +0 \, .</math> </td> </tr> </table> </div> The argument of ATANH, [[#Radial_Eigenfunction|as presented above]], was obtained from this relatively simple expression via the shift, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~1-2\Delta_\mathrm{inner}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\biggl( \frac{\varpi - r_-}{r_\mathrm{mid}-r_-} \biggr)</math> </td> <td align="center"> has range of </td> <td align="left"> <math>~+1 ~~\rightarrow ~~ -1 \, ;</math> </td> </tr> <tr> <td align="right"> <math>~1-2\Delta_\mathrm{outer}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\biggl( \frac{\varpi - r_+}{r_\mathrm{mid}-r_+} \biggr)</math> </td> <td align="center"> has range of </td> <td align="left"> <math>~-1 ~~\rightarrow ~~ +1 \, .</math> </td> </tr> </table> </div> For the argument of <math>~D(\varpi)</math> function, we could therefore use, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~1-\Delta_\mathrm{inner}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\biggl( \frac{\varpi - r_-}{r_\mathrm{mid}-r_-} \biggr)</math> </td> <td align="center"> has range of </td> <td align="left"> <math>~+1 ~~\rightarrow ~~ 0 \, ;</math> </td> </tr> <tr> <td align="right"> <math>~1-\Delta_\mathrm{outer}</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\biggl( \frac{\varpi - r_+}{r_\mathrm{mid}-r_+} \biggr)</math> </td> <td align="center"> has range of </td> <td align="left"> <math>~0 ~~\rightarrow ~~ +1 \, .</math> </td> </tr> </table> </div> ===Playing with the Radial Eigenfunction=== Up to this point, we've only considered radial eigenfunctions composed of two components (a "blue" inner component and a "green" outer component) that do not overlap. Here we'll allow the two components to overlap by assigning different values of <math>~r_\mathrm{mid}</math> to the two separate components — more specifically, we'll allow <math>~r_\mathrm{mid}|_\mathrm{green} \le r_\mathrm{mid}|_\mathrm{blue}</math> — then add the two functions over the region of overlap. Let's consider components of the following form: <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="center" bgcolor="blue"> </td> <td align="right"> <math>~f_\mathrm{blue}(\varpi) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{r_\mathrm{blue} - \varpi}{\varpi - r_-} \biggr)^{p} </math> </td> <td align="center"> for </td> <td align="left"> <math>r_- < \varpi < r_\mathrm{blue} \, ,</math> </td> </tr> </table> </div> and, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="center" bgcolor="green"> </td> <td align="right"> <math>~f_\mathrm{green}(\varpi) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{r_\mathrm{green} - \varpi}{\varpi - r_+} \biggr)^{p} </math> </td> <td align="center"> for </td> <td align="left"> <math>r_\mathrm{green} < \varpi < r_+ \, ,</math> </td> </tr> </table> </div> where, <math>~p</math> is a exponent yet to be specified. So, for fixed values of the inner and outer radii of the torus, <math>~r_-</math> and <math>~r_+</math>, this two-component function has three adjustable variables. They are, <math>~r_\mathrm{blue}</math>, <math>~r_\mathrm{green}</math>, and <math>~p</math>. ====Experimenting==== In Figure 5, <math>~r_\mathrm{blue}</math> and <math>~r_\mathrm{green}</math> are fixed, and <math>~p</math> is varied. <div align="center"> <table border="1" align="center" cellpadding="5" width="80%"> <tr> <th align="center"><font size="+1">Figure 5:</font> Variable exponent, <math>~p</math></th> </tr> <tr><td align="center"> <math>~r_- = 0.5</math>, <math>~r_+ = 1.5</math> … <math>~r_\mathrm{blue} = 1.25</math>, <math>~r_\mathrm{green}= 1.1</math> </td></tr> <tr><td align="center"> [[File:MontageAbrief.png|500px|Playing with radial eigenfunction]] </td></tr> <tr><td align="left"> In this example, the exponent, <math>~p</math>, is varied over the range, <math>~0.25 \le p \le 1.2</math>, as indicated by the numerical values shown in the upper-lefthand corner of each panel. </td></tr> </table> </div> Based on the [[#SquareRoot|above discussion]], I expected that the best match to the eigenfunctions found in [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11] would be <math>~p=0.5</math>, that is, a square-root. However, as illustrated in Figure 5, this and other fractional exponents less than unity generate noncontinuous derivatives at the overlapping edges of our two-piece function. Instead, a value of <math>~p = 1.2</math> seems to exhibit a more desired, smooth behavior. In Figure 6, <math>~r_\mathrm{green}</math> and <math>~p</math> are fixed, and <math>~r_\mathrm{blue}</math> is varied. <div align="center"> <table border="1" align="center" cellpadding="5" width="80%"> <tr> <th align="center"><font size="+1">Figure 6:</font> Variable <math>~r_\mathrm{blue}</math></th> </tr> <tr><td align="center"> <math>~r_- = 0.5</math>, <math>~r_+ = 1.5</math> … <math>~p = 1.2</math>, <math>~r_\mathrm{green}= 0.9</math> </td></tr> <tr><td align="center"> [[File:MontageBbrief.png|500px|Playing with radial eigenfunction]] </td></tr> <tr><td align="left"> In this example, the "blue" edge is varied over the range, <math>~0.91 \le r_\mathrm{blue} \le 1.25</math>, as indicated by the numerical values shown in the upper-lefthand corner of each panel. </td></tr> </table> </div> The frames of Figure 6 illustrate the qualitative behavior we have been seeking. Setting the exponent, <math>~p</math>, to a value greater than unity then varying one of the edges of the two-part eigenfunction provides a natural variation from "pointed" curves that look like adjoined arc-hyperbolic tangents to others that look more like a parabola. ====Trial Comparison with HI11==== In Figure 7, we show how a straightforward, smooth adjustment of one parameter — namely, <math>~r_\mathrm{blue}</math> — generates a series of eigenfunctions that nicely match the set of radial eigenfunctions that are displayed in Figure 16 of [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11]. <div align="center" id="Figure7"> <table border="1" cellpadding="3" align="center" width="60%"> <tr> <td align="center" colspan="2"> <b><font size="+1">Figure 7:</font></b> Radial Eigenfunction Comparison </td> </tr> <tr> <td align="center">'''(a)''' Extracted from Figure 16 of [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11]</td> <td align="center">'''(b)''' Our Empirically Constructed Function</td> </tr> <tr><td align="center" rowspan="4"> [[File:PaperI_Fig16.png|300px|Figure 16 from HI11]] </td><td align="center">[[File:PhaseMovieFrameFirst.png|250px|Figure 16 from HI11]] </td></tr> <tr><td align="center">[[File:EigenfunctionMovie01.gif|250px|Figure 16 from HI11]]</td></tr> <tr><td align="center">[[File:PhaseMovieFrameLast.png|250px|Figure 16 from HI11]]</td></tr> <tr> <td align="left" colspan="1"> Here we set <math>~r_- = 0.6</math>, <math>~r_+ = 1.5</math>, <math>~r_\mathrm{blue}= 1.15</math>, and <math>~p = 1.2</math>, then let the "green" edge vary over the range, <math>~0.605 \le r_\mathrm{green} \le 1.144</math>. Via an animation, the middle panel illustrates the behavior of our empirically constructed eigenfunction over this entire range of values as indicated by the numerical value shown in the bottom-righthand corner of the panel; the top and bottom panels display the shape of our eigenfunction at the two extreme values of <math>~r_\mathrm{green}</math>. </td> </tr> </table> </div> ===Relationship to Fourier Series Amplitude and Phase=== Recalling that, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~e^{i\alpha}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\cos\alpha + i\sin\alpha \, ,</math> </td> </tr> </table> </div> we appreciate that the real part of the amplitude term — the term inside the curly braces of the expression found in [[#Figure1|Figure 1, above]] — can be written as, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\mathcal{A}_m \equiv \Re\{f_m e^{im\phi}\}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~f_m \cos(m\phi_m) \, .</math> </td> </tr> </table> </div> When viewed in the context of a discrete Fourier series, we also recognize that the two functions, <math>~f_m</math> and <math>~\phi_m</math>, can be transformed into the pair of amplitude functions, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~f_m ~~~\rightarrow ~~~ (a_m^2 + b_m^2)^{1/2}</math> </td> <td align="center"> and </td> <td align="left"> <math>~m\phi_m ~~~\rightarrow ~~~ \tan^{-1}\biggl(-\frac{b_m}{a_m}\biggr) \, ;</math> </td> </tr> </table> </div> that is, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~a_m ~=~ f_m\cos(m\phi_m)</math> </td> <td align="center"> and </td> <td align="left"> <math>~b_m ~=~ -f_m\sin(m\phi_m) \, .</math> </td> </tr> </table> </div> Let's see where these expression lead us, given our above-adopted expressions for <math>~f_m</math> and <math>~\phi_m</math>. Given, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~f = e^{f_\ln}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\biggl( \frac{r_\mathrm{blue} - \varpi}{\varpi - r_-} \biggr)^{p} \, ,</math> </td> </tr> </table> </div> and, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~m\phi_m</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\tan^{-1}[\aleph \cdot D(\varpi)] \, </math> </td> </tr> </table> </div> where, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~D(\varpi)</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{f_\ln(\varpi) - [f_\ln]_\mathrm{min}}{[f_\ln]_\mathrm{max} - [f_\ln]_\mathrm{min}} \, ,</math> </td> </tr> </table> </div> we have, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~a_m</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl( \frac{r_\mathrm{blue} - \varpi}{\varpi - r_-} \biggr)^{p} \cos\biggl[ \tan^{-1}\biggl( \aleph \cdot D \biggr) \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ e^{f_\ln} \biggl[ 1+(\aleph \cdot D )^2 \biggr]^{-1/2} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ e^{f_\ln} \bigg\{ 1+\aleph^2_\mathrm{norm} \biggl( f_\ln(\varpi) - [f_\ln]_\mathrm{min} \biggr)^2 \biggr\}^{-1/2} \, , </math> </td> </tr> </table> </div> where, <div align="center"> <math>~\aleph_\mathrm{norm} \equiv \frac{\aleph}{[f_\ln]_\mathrm{max} - [f_\ln]_\mathrm{min}} \, .</math> </div> ===Another Improvement=== I've realized that the phase plot is much smoother — in particular, the derivatives of both segments appear to match at their point of intersection — if we use <math>~D^{1/2}</math>, instead of simply <math>~D</math>, as the argument of the arctangent function. So, we define, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~D_{1/2}(\varpi)</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\sqrt{D(\varpi)} = \biggl[ \frac{f_\ln(\varpi) - [f_\ln]_\mathrm{min}}{[f_\ln]_\mathrm{max} - [f_\ln]_\mathrm{min}} \biggr]^{1/2} \, ,</math> </td> </tr> </table> </div> and henceforth will set, <div align="center"> <table border="1" cellpadding="8" align="center"> <tr><td align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~m\phi_m</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\pm \tan^{-1}[\aleph \cdot D_{1/2}(\varpi)] \, .</math> </td> </tr> </table> </td></tr> </table> </div> With this new argument for the arctangent function, we have, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~a_m</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl( \frac{r_\mathrm{blue} - \varpi}{\varpi - r_-} \biggr)^{p} \cos\biggl[ \tan^{-1}\biggl( \aleph \cdot D_{1/2} \biggr) \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ e^{f_\ln} \biggl[ 1+(\aleph \cdot D_{1/2} )^2 \biggr]^{-1/2} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ e^{f_\ln} \bigg\{ 1+\aleph^2_\mathrm{norm} \biggl( f_\ln(\varpi) - [f_\ln]_\mathrm{min} \biggr) \biggr\}^{-1/2} </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ e^{f_\ln} \bigg\{ C_0 +\aleph^2_\mathrm{norm} f_\ln(\varpi) \biggr\}^{-1/2} \, , </math> </td> </tr> </table> </div> where, <div align="center"> <math>~C_0 \equiv 1 - \aleph_\mathrm{norm}^2 [f_\ln]_\mathrm{min} \, ,</math> </div> and, <div align="center"> <math>~\aleph_\mathrm{norm} \equiv \frac{\aleph^2}{[f_\ln]_\mathrm{max} - [f_\ln]_\mathrm{min}} \, .</math> </div> ===Specific Application to HI11's Figure 16 === Next, let's see how well we can match the eigenmode structures presented in Figure 16 of [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11] by varying only a single parameter in our expression for <math>~f_\ln(\varpi)</math>. Given the radial locations of the inner and outer edges of the torus (normalized to the location of the density maximum; see the last two columns of our Table 1), <math>~r_- = 0.611</math> and <math>~r_+ = 1.490</math>, we set up an Excel spreadsheet with 199 radial zones spanning this range of radii. <table border="1" cellpadding="8" align="center"> <tr> <td align="center" colspan="9"><font size="+1"><b>Table 1:</b></font> [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11] Model Parameters</td> </tr> <tr> <td align="center" colspan="7">Extracted from Table 2 of [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11]</td> <td align="center" colspan="2">Deduced Here</td> </tr> <tr> <td align="center"><math>~T/|W|</math></td> <td align="center"><math>~n</math></td> <td align="center"><math>~q</math></td> <td align="center"><math>~R_\mathrm{max}</math></td> <td align="center"><math>~R_+</math></td> <td align="center"><math>~R_-/R_+</math></td> <td align="center"><math>~\epsilon \equiv \frac{R_\mathrm{max}-R_-}{R_\mathrm{max}}</math></td> <td align="center"><math>~r_- \equiv \frac{R_-}{R_\mathrm{max}}</math></td> <td align="center"><math>~r_+ \equiv \frac{R_+}{R_\mathrm{max}}</math></td> </tr> <tr> <td align="center"><math>~0.2729</math></td> <td align="center"><math>~\tfrac{3}{2}</math></td> <td align="center"><math>~\tfrac{3}{2}</math></td> <td align="center"><math>~6.744</math></td> <td align="center"><math>~10.051</math></td> <td align="center"><math>~0.410</math></td> <td align="center"><math>~0.388</math></td> <td align="center"><math>~0.611</math></td> <td align="center"><math>~1.490</math></td> </tr> </table> Specifically, in Excel we set, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\delta r</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{r_+ - r_-}{200} = 0.004395 </math> </td> </tr> <tr> <td align="right"> <math>~\$A\$N</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~r_- + N \delta r</math> </td> </tr> <tr> <td align="right"> <math>~p</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~1.2 </math> </td> </tr> </table> </div> Table 2 tabulates the value of <math>~f_\mathrm{blue}</math> over a range of radii for the specific case when we set <math>~r_\mathrm{blue} = 1.107635</math>. <div align="center"> <table border="1" cellpadding="8" align="center"> <tr> <td align="center" colspan="4"> <font size="+1"><b>Table 2:</b></font><p></p> Left-hand (blue) segment of eigenfunction </td> </tr> <tr> <td align="center" colspan="4"> <math>~r_\mathrm{blue} = \$A\$113 = 1.107635</math> </td> </tr> <tr> <td align="center" colspan="2">Example Excel Grid Zone</td> <td align="center" colspan="2">Function Evaluated</td> </tr> <tr> <td align="center"><math>~N</math></td> <td align="center"><math>~\varpi</math></td> <td align="center"><math>~f_\mathrm{blue}</math></td> <td align="center"><math>~\ln(f_\mathrm{blue})</math></td> </tr> <tr> <td align="center">1</td> <td align="right">0.615395</td> <td align="right">287.78</td> <td align="right">5.6622</td> </tr> <tr> <td align="center">2</td> <td align="right">0.61979</td> <td align="right">123.92</td> <td align="right">4.8197</td> </tr> <tr> <td align="center">32</td> <td align="right">0.75164</td> <td align="right">3.04791</td> <td align="right">1.1145</td> </tr> <tr> <td align="center">50</td> <td align="right">0.83075</td> <td align="right">1.3195</td> <td align="right">0.27733</td> </tr> <tr> <td align="center">62</td> <td align="right">0.88349</td> <td align="right">0.79107</td> <td align="right">-0.23437</td> </tr> <tr> <td align="center">82</td> <td align="right">0.97139</td> <td align="right">0.31121</td> <td align="right">-1.1673</td> </tr> <tr> <td align="center">92</td> <td align="right">1.01534</td> <td align="right">0.16987</td> <td align="right">-1.7727</td> </tr> <tr> <td align="center">102</td> <td align="right">1.05929</td> <td align="right">0.06908</td> <td align="right">-2.6725</td> </tr> <tr> <td align="center">112</td> <td align="right">1.10324</td> <td align="right">0.003475</td> <td align="right">-5.66220</td> </tr> </table> </div> Then, for two separate choices of <math>~r_\mathrm{green}</math> — specifically, 1.05929 and 0.61979 — Table 3 lists values of <math>~f_\mathrm{green}</math> at various radial positions across the HI11 torus. Given values of <math>~f_\mathrm{blue}</math> and <math>~f_\mathrm{green}</math> at each radial position, Table 3 also lists corresponding values of <math>~f_\ln</math>, <math>~D_{1/2}</math>, and <math>~\phi_1</math>. Notice that the values of <math>~[f_\ln]_\mathrm{min}</math> (highlighted in yellow) and <math>~[f_\ln]_\mathrm{max}</math> (highlighted in orange) that are used in the calculation of <math>~D_{1/2}</math> depend on the choice of <math>~r_\mathrm{green}</math>. <div align="center"> <table border="1" cellpadding="8" align="center"> <tr> <td align="center" colspan="9"> <font size="+1"><b>Table 3:</b></font><p></p> Right-hand (green) segment, and total eigenfunction </td> </tr> <tr> <td align="center" colspan="1" rowspan="2"><math>~r_\mathrm{green}</math></td> <td align="center" colspan="2">Example Excel Grid Zone</td> <td align="center" colspan="6">Functions Evaluated<sup>†</sup></td> <tr> <td align="center"><math>~N</math></td> <td align="center"><math>~\varpi</math></td> <td align="center"><math>~f_\mathrm{green}</math></td> <td align="center"><math>~f_\mathrm{blue}</math></td> <td align="center" colspan="2"><math>~f_\ln \equiv \ln(f_\mathrm{green}+f_\mathrm{blue})</math></td> <td align="center"><math>~D_{1/2}</math></td> <td align="center"><math>~(\phi_1/\pi)</math></td> </tr> <tr> <td align="center" rowspan="6"> <math>~\$A\$102 = 1.05929</math><p> </p> <p> </p> <p> </p> [[File:M02cropped.png|200px|2nd frame of movie]] </td> <td align="center">199</td> <td align="right">1.485605</td> <td align="right">242.17</td> <td align="right">0.0</td> <td align="center">+5.490</td> <td align="center"> </td> <td align="center">0.9897</td> <td align="center">-0.4212</td> </tr> <tr> <td align="center">151</td> <td align="right">1.274645</td> <td align="right">1.00000</td> <td align="right">0.0</td> <td align="center">0.000</td> <td align="center"> </td> <td align="center">0.5750</td> <td align="center">-0.3695</td> </tr> <tr> <td align="center">112</td> <td align="right">1.10324</td> <td align="right">0.073556</td> <td align="right">0.003475</td> <td align="center">-2.564</td> <td align="center"> </td> <td align="center">0.1662</td> <td align="center">-0.1868</td> </tr> <tr> <td align="center">106</td> <td align="right"><font color="red"><b>1.07687</b></font></td> <td align="right">0.022632</td> <td align="right">0.038349</td> <td align="center" bgcolor="yellow">-2.797</td> <td align="center"><math>~\leftarrow~~[f_\ln]_\mathrm{min}</math></td> <td align="center">0.0000</td> <td align="center">0.0000</td> </tr> <tr> <td align="center">103</td> <td align="right">1.063685</td> <td align="right">0.004129</td> <td align="right">0.060897</td> <td align="center">-2.733</td> <td align="center"> </td> <td align="center">0.0871</td> <td align="center">+0.1068</td> </tr> <tr> <td align="center">1</td> <td align="right">0.615395</td> <td align="right">0.0</td> <td align="right">287.78</td> <td align="center" bgcolor="orange">+5.662</td> <td align="center"><math>~\leftarrow~~[f_\ln]_\mathrm{max}</math></td> <td align="center">1.0000</td> <td align="center">+0.4220</td> </tr> <tr> <td align="center" colspan="9" bgcolor="purple"> </td> </tr> <tr> <td align="center" rowspan="7"> <math>~\$A\$2 = 0.61979</math><p> </p> <p> </p> <p> </p> [[File:M07cropped.png|200px|2nd frame of movie]] </td> <td align="center">199</td> <td align="right">1.485605</td> <td align="right">566.71</td> <td align="right">0.0</td> <td align="center" bgcolor="orange">+6.340</td> <td align="center"><math>~\leftarrow~~[f_\ln]_\mathrm{max}</math></td> <td align="center">1.0000</td> <td align="center">-0.4220</td> </tr> <tr> <td align="center">151</td> <td align="right">1.274645</td> <td align="right">3.79829</td> <td align="right">0.0</td> <td align="center">+1.335</td> <td align="center"> </td> <td align="center">0.4673</td> <td align="center">-0.3436</td> </tr> <tr> <td align="center">112</td> <td align="right">1.10324</td> <td align="right">1.30705</td> <td align="right">0.003475</td> <td align="center">+0.270</td> <td align="center"> </td> <td align="center">0.2285</td> <td align="center">-0.2357</td> </tr> <tr> <td align="center">106</td> <td align="right">1.07687</td> <td align="right">1.12898</td> <td align="right">0.038349</td> <td align="center">+0.155</td> <td align="center"> </td> <td align="center">0.1848</td> <td align="center">-0.2026</td> </tr> <tr> <td align="center">103</td> <td align="right">1.063685</td> <td align="right">1.04969</td> <td align="right">0.060897</td> <td align="center">+0.105</td> <td align="center"> </td> <td align="center">0.1623</td> <td align="center">-0.1833</td> </tr> <tr> <td align="center">83</td> <td align="right"><font color="red"><b>0.975785</b></font></td> <td align="right">0.64322</td> <td align="right">0.29488</td> <td align="center" bgcolor="yellow">-0.064</td> <td align="center"><math>~\leftarrow~~[f_\ln]_\mathrm{min}</math></td> <td align="center">0.0000</td> <td align="center">0.0000</td> </tr> <tr> <td align="center">1</td> <td align="right">0.615395</td> <td align="right">0.0</td> <td align="right">287.78</td> <td align="center">+5.662</td> <td align="center"> </td> <td align="center">0.9456</td> <td align="center">+0.4177</td> </tr> <tr> <td align="left" colspan="9"> <sup>†</sup>Throughout this table, the phase angle, <math>~\phi_1(\varpi)</math>, has been calculated assuming that <math>~\aleph = 4</math>, and it has been assigned a positive (negative) value if <math>~\varpi</math> is inside (outside) the radial location (identified in red) of the minimum function value, <math>~[f_\ln]_\mathrm{min}</math>. </td> </tr> </table> </div> The miniaturized image displayed near the top of the left-most column of Table 3 contains a pair of plots associated with our choice of the parameter, <math>~r_\mathrm{green} = 1.05929</math>: On the left is a semi-log plot of the eigenfunction, <math>~f_\ln</math> versus <math>~\varpi</math> — actually, <math>~f_\mathrm{log10}</math> versus <math>~\varpi</math> — and on the right is a plot in polar coordinates of <math>~\phi_1</math> versus <math>~\varpi</math>, that is, a "constant phase locus" plot. In an analogous manner, the miniaturized image displayed near the bottom of the left-most column of Table 3 contains a semi-log plot of the radial eigenfunction and a polar plot of the "constant phase locus" associated with our choice of the parameter, <math>~r_\mathrm{green} = 0.61979</math>. The pair of plots found in each of these miniaturized images also appear within a single frame of the animation that is displayed in Figure 8, below. Each frame of the animation is stamped with the numerical value corresponding to the radial coordinate, <math>~r_\mathrm{min}</math>, at which the eigenfunction has its minimum (see the red numbers in Table 3). In the case of <math>~r_\mathrm{green} = 1.05929</math>, we find <math>~r_\mathrm{min} = 1.077</math>; and in the case of <math>~r_\mathrm{green} = 0.61979</math>, we find <math>~r_\mathrm{min} = 0.976</math>. <div align="center"> <table border="1"> <tr> <td align="center" colspan="3"> <b><font size="+1">Figure 8:</font></b> Radial and Azimuthal Eigenfunction Comparison </td> </tr> <tr> <td align="center" colspan="2">'''(a)''' Our Empirically Constructed Function</td> <td align="center">'''(b)''' Extracted from Figure 16 of [http://adsabs.harvard.edu/abs/2011Ap%26SS.334....1H HI11]</td> </tr> <tr> <td align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="center">Specified<p></p><math>~r_\mathrm{green}</math><p></p><hr></td> <td align="center">Resulting<p></p><math>~r_\mathrm{min}</math><p></p><hr></td> </tr> <tr> <td align="center">1.10324</td> <td align="center">1.103</td> </tr> <tr> <td align="center">1.05929</td> <td align="center">1.077</td> </tr> <tr> <td align="center">1.01534</td> <td align="center">1.059</td> </tr> <tr> <td align="center">0.97139</td> <td align="center">1.042</td> </tr> <tr> <td align="center">0.88349</td> <td align="center">1.020</td> </tr> <tr> <td align="center">0.75164</td> <td align="center">0.998</td> </tr> <tr> <td align="center">0.61979</td> <td align="center">0.976</td> </tr> </table> </td> <td align="center"> [[File:HI11Fig16Animate.gif|350px|Figure 16 from HI11]] </td> <td align="center"> [[File:HI11_Fig16ThreeQuarters.png|400px|Figure 16 from HI11]] </td> </tr> </table> </div> {{ SGFworkInProgress }}
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