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==Riemann S-type Ellipsoids== Usually, the density, <math>~\rho</math>, and the pair of axis ratios, <math>~b/a</math> and <math>~c/a</math>, are specified. Then, the Poisson equation is solved to obtain <math>~\Phi_\mathrm{grav}</math> in terms of <math>~A_1</math>, <math>~A_2</math>, and <math>~A_3</math>. The aim, then, is to determine the value of the central enthalpy, <math>~H_0</math> — alternatively, the thermal energy density, <math>~\Pi</math> — and the two parameters, <math>~\Omega_f</math> and <math>~\lambda</math>, that determine the magnitude of the velocity flow-field. Keep in mind that, as viewed from a frame of reference that is spinning with the ellipsoid (at angular frequency, <math>~\Omega_f</math>), the adopted (rotating-frame) velocity field is, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\bold{u}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\lambda \biggl[ \boldsymbol{\hat\imath} \biggl( \frac{a}{b}\biggr) y - \boldsymbol{\hat\jmath} \biggl( \frac{b}{a} \biggr) x \biggr] \, .</math> </td> </tr> </table> Hence, the inertial-frame velocity is given by the expression, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\bold{v}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\bold{u} + \bold{\hat{e}}_\varphi \Omega_f \varpi \, .</math> </td> </tr> </table> While we will fundamentally rely on the <math>~(\Omega_f, \lambda)</math> parameter pair to define the velocity flow-field, in discussions of Riemann S-type ellipsoids it is customary to also refer to the following two additional parameters: The (rotating-frame) vorticity, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\boldsymbol{\zeta} \equiv \boldsymbol{\nabla \times}\bold{u}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \boldsymbol{\hat\imath} \biggl[ \frac{\partial u_z}{\partial y} - \frac{\partial u_y}{\partial z} \biggr] + \boldsymbol{\hat\jmath} \biggl[ \frac{\partial u_x}{\partial z} - \frac{\partial u_z}{\partial x} \biggr] + \bold{\hat{k}} \biggl[ \frac{\partial u_y}{\partial x} - \frac{\partial u_x}{\partial y} \biggr] </math> </td> </tr> <tr> <td align="right"> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\bold{\hat{k}} \biggl[ - \lambda \biggl(\frac{b}{a} + \frac{a}{b}\biggr) \biggr] \, ;</math> </td> </tr> </table> and the dimensionless frequency ratio, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~f</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~\frac{ \zeta}{\Omega_f} \, .</math> </td> </tr> </table> ===2<sup>nd</sup>-Order TVE Expressions=== As we have discussed in detail in an [[VE/RiemannEllipsoids#Riemann_S-Type_Ellipsoids|accompanying chapter]], the three diagonal elements of the <math>~(3 \times 3)</math> 2<sup>nd</sup>-order tensor virial equation are sufficient to determine the equilibrium values of <math>~\Pi</math>, <math>~\Omega_3</math>, and <math>~\zeta_3</math>. <table border="1" align="center" cellpadding="5"> <tr> <td align="center" colspan="2">Indices</td> <td align="center" rowspan="2">2<sup>nd</sup>-Order TVE Expressions that are Relevant to Riemann S-Type Ellipsoids</td> </tr> <tr> <td align="center" width="5%"><math>~i</math></td> <td align="center" width="5%"><math>~j</math></td> </tr> <tr> <td align="center"><math>~1</math></td> <td align="center"><math>~1</math></td> <td align="left"> <table align="left" border=0 cellpadding="3"> <tr> <td align="right"> <math>~0</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl[ \frac{3\cdot 5}{2^2\pi a b c\rho} \biggr] \Pi +\biggl\{ \Omega_3^2 + 2 \biggl[ \frac{b^2}{b^2+a^2}\biggr] \Omega_3 \zeta_3 ~-~(2\pi G\rho) A_1 \biggr\} a^2 + \biggl[ \frac{a^2}{a^2 + b^2}\biggr]^2 \zeta_3^2 b^2 </math> </td> </tr> </table> </td> </tr> <tr> <td align="center"><math>~2</math></td> <td align="center"><math>~2</math></td> <td align="left"> <table align="left" border=0 cellpadding="3"> <tr> <td align="right"> <math>~0</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl[ \frac{3\cdot 5}{2^2\pi a b c \rho} \biggr]\Pi + \biggl[ \frac{b^2}{b^2+a^2}\biggr]^2 \zeta_3^2 a^2 + \biggl\{ \Omega_3^2 + 2 \biggl[ \frac{a^2}{a^2 + b^2}\biggr] \Omega_3 \zeta_3 ~-~( 2\pi G \rho) A_2 \biggr\}b^2 </math> </td> </tr> </table> </td> </tr> <tr> <td align="center"><math>~3</math></td> <td align="center"><math>~3</math></td> <td align="left"> <table align="left" border=0 cellpadding="3"> <tr> <td align="right"> <math>~0</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl[ \frac{3\cdot 5}{2^2\pi abc\rho} \biggr]\Pi - (2\pi G \rho)A_3 c^2 </math> </td> </tr> </table> </td> </tr> </table> The <math>~(i, j) = (3, 3)</math> element gives <math>~\Pi</math> directly in terms of known parameters. The <math>~(1, 1)</math> and <math>~(2, 2)</math> elements can then be combined in a couple of different ways to obtain a coupled set of expressions that define <math>~\Omega_3</math> and <math>~f \equiv \zeta_3/\Omega_3</math>. <table border="1" align="center" cellpadding="10" width="80%"><tr><td align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\biggl[ \frac{b^2 a^2}{b^2+a^2}\biggr] f \Omega_3^2 </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \pi G\rho \biggl[ \frac{(A_1 - A_2)a^2b^2}{ b^2 - a^2} - A_3 c^2\biggr] \, ; </math> </td> </tr> <tr><td align="center" colspan="3">[ [[Appendix/References#EFE|EFE]], <font color="#00CC00">Chapter 7, §48, Eq. (34)</font> ]</td></tr> </table> and, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \Omega_3^2 \biggl\{1 + \biggl[ \frac{a^2b^2}{(a^2 + b^2)^2}\biggr] f^2 \biggr\} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \frac{2\pi G\rho}{ (a^2-b^2) } \biggl[ A_1 a^2 - A_2 b^2 \biggr] \, . </math> </td> </tr> <tr><td align="center" colspan="3">[ [[Appendix/References#EFE|EFE]], <font color="#00CC00">Chapter 7, §48, Eq. (33)</font> ]</td></tr> </table> </td></tr></table> ===Ou's (2006) Detailed Force Balance=== In a separate [[ThreeDimensionalConfigurations/RiemannStype#Based_on_Detailed_Force_Balance|accompanying chapter]], we have described in detail how [https://ui.adsabs.harvard.edu/abs/2006ApJ...639..549O/abstract Ou(2006)] used, essentially, the HSCF technique to solve the detailed force-balance equations. Beginning with the, <div align="center"> <font color="#770000">'''Eulerian Representation'''</font><br /> of the Euler Equation <br /> <font color="#770000">'''as viewed from a Rotating Reference Frame'''</font> <math>\biggl[\frac{\partial\vec{v}}{\partial t}\biggr]_{rot} + ({\vec{v}}_{rot}\cdot \nabla) {\vec{v}}_{rot}= - \frac{1}{\rho} \nabla P - \nabla \Phi_\mathrm{grav} - {\vec{\Omega}}_f \times ({\vec{\Omega}}_f \times \vec{x}) - 2{\vec{\Omega}}_f \times {\vec{v}}_{rot} \, ,</math> </div> it can be shown that, for the velocity fields associated with all Riemann S-type ellipsoids, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~({\vec{v}}_{rot}\cdot \nabla) {\vec{v}}_{rot}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ -\nabla \biggl[ \frac{1}{2} \lambda^2(x^2 + y^2) \biggr] \, ; </math> </td> </tr> <tr> <td align="right"> <math>~- {\vec{\Omega}}_f \times ({\vec{\Omega}}_f \times \vec{x})</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ +\nabla\biggl[\frac{1}{2} \Omega_f^2 (x^2 + y^2) \biggr] \, ; </math> </td> </tr> <tr> <td align="right"> <math>~- 2{\vec{\Omega}}_f \times {\vec{v}}_{rot} </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ - \nabla\biggl[ \Omega_f \lambda\biggl( \frac{b}{a} x^2 + \frac{a}{b}y^2 \biggr) \biggr] \, . </math> </td> </tr> </table> <font color="orange">Hence, within</font> each steady-state <font color="orange"> configuration the following Bernoulli's function must be uniform in space:</font> <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ H + \Phi_\mathrm{grav} - \frac{1}{2} \Omega_f^2(x^2 + y^2) - \frac{1}{2} \lambda^2(x^2 + y^2) + \Omega_f \lambda \biggl(\frac{b}{a}x^2 + \frac{a}{b}y^2 \biggr) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ C_B \, , </math> </td> </tr> </table> [https://ui.adsabs.harvard.edu/abs/2006ApJ...639..549O/abstract Ou(2006)], p. 550, §2, Eq. (6) </div> <font color="orange">where <math>~C_B</math> is a constant.</font> So, at the surface of the ellipsoid (where the enthalpy ''H = 0'') on each of its three principal axes, the equilibrium conditions demanded by the expression for detailed force balance become, respectively: <ol type="I"> <li>On the x-axis, where (x, y, z) = (a, 0, 0): <br /> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~2\biggl[ \frac{C_B}{a^2} + (\pi G\rho)I_\mathrm{BT} \biggr]</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ (2\pi G \rho) A_1 - \Omega_f^2 - \lambda^2 + 2\Omega_f \lambda \biggl(\frac{b}{a} \biggr) </math> </td> </tr> </table> </li> <li>On the y-axis, where (x, y, z) = (0, b, 0): <br /> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~2\biggl[ \frac{C_B}{a^2} + (\pi G\rho)I_\mathrm{BT} \biggr]</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ (2\pi G \rho) A_2 \biggl( \frac{b^2}{a^2}\biggr) - \Omega_f^2 \biggl( \frac{b^2}{a^2} \biggr) - \lambda^2\biggl( \frac{b^2}{a^2} \biggr) + 2\Omega_f \lambda \biggl(\frac{b}{a}\biggr) </math> </td> </tr> </table> </li> <li>On the z-axis, where (x, y, z) = (0, 0, c): <br /> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\Rightarrow ~~~ 2 \biggl[ \frac{C_B}{a^2} + (\pi G\rho)I_\mathrm{BT}\biggr]</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ (2\pi G \rho) A_3 \biggl( \frac{c^2}{a^2}\biggr) </math> </td> </tr> </table> </li> </ol> This third expression can be used to replace the left-hand-side of the first and second expressions. Then via some additional algebraic manipulation, the first and second expressions can be combined to provide the desired solutions for the parameter pair, <math>~(\Omega_f, \lambda)</math>, namely, <div align="center"> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\frac{\Omega_f^2}{(\pi G \rho)}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{1}{2} \biggl[M + \sqrt{ M^2 - 4N^2} \biggr] \, ,</math> </td> <td align="center"> and </td> <td align="right"> <math>~\frac{\lambda^2}{(\pi G \rho)}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{1}{2} \biggl[M - \sqrt{ M^2 - 4N^2} \biggr] \, ,</math> </td> </tr> </table> [https://ui.adsabs.harvard.edu/abs/2006ApJ...639..549O/abstract Ou(2006)], p. 551, §2, Eqs. (15) & (16) </div> where, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~M</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ 2\biggl[ A_1 - A_2 \biggl( \frac{b^2}{a^2}\biggr) \biggr]\biggl[ \frac{a^2}{a^2 - b^2} \biggr] \, ,</math> and, </td> </tr> <tr> <td align="right"> <math>~N</math> </td> <td align="center"> <math>~\equiv</math> </td> <td align="left"> <math>~ \frac{1}{a b ( a^2 - b^2 )}\biggl[ A_3 ( a^2 - b^2 )c^2 - (A_2 - A_1) a^2 b^2 \biggr] \, . </math> </td> </tr> </table> ===Hybrid Scheme=== In a separate chapter we have detailed the [[Appendix/Ramblings/HybridSchemeImplications#Hybrid_Scheme|hybrid scheme]]. For steady-state configurations, the three components of the combined Euler + Continuity equations give, <table border="1" align="center" cellpadding="10" width="80%"><tr><td align="left"> <div align="center">'''Hybrid Scheme Summary for ''Steady-State'' Configurations'''</div> <table border="0" cellpadding="5" align="center"> <tr> <td align="right"><math>~\boldsymbol{\hat{k}:}</math></td> <td align="right"> <math>~ \bold\nabla \cdot (\rho v_z \bold{u}) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\bold{\hat{k}} \cdot (\rho \bold{a}) \, ;</math> </td> </tr> <tr> <td align="right"><math>~\bold{\hat{e}_\varpi:}</math></td> <td align="right"> <math>~ \bold\nabla \cdot (\rho v_\varpi \bold{u}) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\bold{\hat{e}}_\varpi \cdot (\rho \bold{a}) + \frac{v_\varphi^2}{\varpi} \, ;</math> </td> </tr> <tr> <td align="right"><math>~\bold{\hat{e}_\varphi:}</math></td> <td align="right"> <math>~ \bold\nabla \cdot (\rho \varpi v_\varphi \bold{u}) </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\bold{\hat{e}}_\varphi \cdot (\rho \varpi \bold{a}) \, .</math> </td> </tr> </table> </td></tr></table> In this context, the vector acceleration that drives the fluid flow is, simply, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\bold{a}</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~-\nabla(H + \Phi_\mathrm{grav} ) \, .</math> </td> </tr> </table> Then, for the velocity flow-patterns in Riemann S-type ellipsoids, we have, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~\nabla \cdot (\rho v_z \bold{u})</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~0</math> (because <math>~v_z = 0</math>); </td> </tr> <tr> <td align="right"> <math>~\nabla \cdot (\rho v_\varpi \bold{u})</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\frac{\lambda^2}{\varpi^3} \biggl[\frac{a}{b} - \frac{b}{a} \biggr] \biggl\{ y^4 \biggl(\frac{a}{b}\biggr) - x^4 \biggl(\frac{b}{a}\biggr) \biggr\}\rho \, ; </math> </td> </tr> <tr> <td align="right"> <math>~\nabla \cdot (\rho \varpi v_\varphi \bold{u})</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ 2 \lambda xy \Omega_f \biggl[\frac{a}{b} - \frac{b}{a} \biggr]\rho \, ; </math> </td> </tr> <tr> <td align="right"> <math>~\varpi v_\varphi</math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ - \biggl[ \lambda \biggl(\frac{b}{a}\biggr) - \Omega_f\biggr]x^2 - \biggl[ \lambda \biggl(\frac{a}{b}\biggr) - \Omega_f\biggr]y^2 \, . </math> </td> </tr> </table> <font color="red">'''Vertical Component:'''</font> Given that <math>~\bold{\hat{k}}\cdot (\rho \bold{a}) = 0</math>, we deduce that, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~H_0 </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~\pi G \rho c^2 A_3 \, . </math> </td> </tr> </table> <font color="red">'''Azimuthal Component:'''</font> Irrespective of the <math>~(x, y, z)</math> location of each fluid element, this component requires, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ - a b \lambda \Omega_f </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \pi G \rho \biggl[ \frac{( A_1 - A_2 )a^2b^2}{b^2 - a^2} - c^2 A_3 \biggr] \, . </math> </td> </tr> </table> <font color="red">'''Radial Component:'''</font> After inserting the "azimuthal component" relation and marching through a fair amount of algebraic manipulation, we find that Irrespective of the <math>~(x, y, z)</math> location of each fluid element, this component requires, <table border="0" cellpadding="5" align="center"> <tr> <td align="right"> <math>~ \frac{2\pi G \rho }{(a^2 - b^2) } \biggl[ A_1 a^2 - A_2 b^2 \biggr] </math> </td> <td align="center"> <math>~=</math> </td> <td align="left"> <math>~ \biggl[ \lambda^2 + \Omega_f^2\biggr] \, . </math> </td> </tr> </table>
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