https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&feed=atom&action=history
GlueX Physics Quark Model - Revision history
2024-03-29T01:03:52Z
Revision history for this page on the wiki
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https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=93533&oldid=prev
Elton: /* C-Parity */
2019-08-15T14:47:34Z
<p><span dir="auto"><span class="autocomment">C-Parity</span></span></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 14:47, 15 August 2019</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 181:</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The charge conjugation operator acting on this state reverses the meaning of  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The charge conjugation operator acting on this state reverses the meaning of  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>u and <math>\bar u</math>. This has the effect of mapping <math>\vec r</math>  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>u and <math>\bar u</math>. This has the effect of mapping <math>\vec r</math>  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>which points to the quark into <math>-\vec r</math> so that it continues to point at the quark. Under the same arguments that we used in parity, this leads to a factor (−1)<sup>L</sup>. This also flips the spin wave functions, and requires separate analysis for fermions and bosons [https://theory.physics.manchester.ac.uk/~mikeb/lecture/phys30121/d_symmetries.pdf reference] , although they both reach the same result. For bosons, we get a factor of (+1) for S=0 and (-1) for the S=1 state, resulting in a (-1)<sup>S<<del class="diffchange diffchange-inline">\</del>sup>.  For fermions, we obtain a factor of (−1) for the S=0 case and a factor of (+1) for the S=1 yielding  (−1)<sup>S+1</sup>. However, interchanging <del class="diffchange diffchange-inline">two fermions </del>adds an additional factor of (-1), so the end result is also (−1)<sup>S<del class="diffchange diffchange-inline">+1</del></sup>.  When combined with the L factor, we get the same result for both fermions and bosons:</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>which points to the quark into <math>-\vec r</math> so that it continues to point at the quark. Under the same arguments that we used in parity, this leads to a factor (−1)<sup>L</sup>. This also flips the spin wave functions, and requires separate analysis for fermions and bosons [https://theory.physics.manchester.ac.uk/~mikeb/lecture/phys30121/d_symmetries.pdf reference] , although they both reach the same result. For bosons, we get a factor of (+1) for S=0 and (-1) for the S=1 state, resulting in a (-1)<sup>S<<ins class="diffchange diffchange-inline">/</ins>sup>.  For fermions, we obtain a factor of (−1) for the S=0 case and a factor of (+1) for the S=1 yielding  (−1)<sup>S+1</sup>. However, interchanging <ins class="diffchange diffchange-inline">fermion and anti-fermion </ins>adds an additional factor of (-1), so the end result is also (−1)<sup>S</sup>.  When combined with the L factor, we get the same result for both fermions and bosons:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><br><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><br><center></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C(<math>q\bar q</math>) = (−1)<sup>L+S</sup> (3)</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C(<math>q\bar q</math>) = (−1)<sup>L+S</sup> (3)</div></td></tr>
</table>
Elton
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=93532&oldid=prev
Elton: /* C-Parity */
2019-08-15T14:43:34Z
<p><span dir="auto"><span class="autocomment">C-Parity</span></span></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 14:43, 15 August 2019</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 181:</td>
<td colspan="2" class="diff-lineno">Line 181:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The charge conjugation operator acting on this state reverses the meaning of  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The charge conjugation operator acting on this state reverses the meaning of  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>u and <math>\bar u</math>. This has the effect of mapping <math>\vec r</math>  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>u and <math>\bar u</math>. This has the effect of mapping <math>\vec r</math>  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>which points to the quark into <math>-\vec r</math> so that it continues to point at the quark. Under the same arguments that we used in parity, this leads to a factor (−1)<sup>L<del class="diffchange diffchange-inline">+1</del></sup>. This also flips the spin wave functions, <del class="diffchange diffchange-inline">leading to </del>a factor of (−1) for the S=0 case and a factor of (+1) for the S=1 <del class="diffchange diffchange-inline">case</del>. <del class="diffchange diffchange-inline">This is a </del>factor of (−1)<sup>S+1</sup><del class="diffchange diffchange-inline">, which when </del>combined with the L factor <del class="diffchange diffchange-inline">leads to</del>:</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>which points to the quark into <math>-\vec r</math> so that it continues to point at the quark. Under the same arguments that we used in parity, this leads to a factor (−1)<sup>L</sup>. This also flips the spin wave functions, <ins class="diffchange diffchange-inline">and requires separate analysis for fermions and bosons [https://theory.physics.manchester.ac.uk/~mikeb/lecture/phys30121/d_symmetries.pdf reference] , although they both reach the same result. For bosons, we get a factor of (+1) for S=0 and (-1) for the S=1 state, resulting in a (-1)<sup>S<\sup>.  For fermions, we obtain </ins>a factor of (−1) for the S=0 case and a factor of (+1) for the S=1 <ins class="diffchange diffchange-inline">yielding  (−1)<sup>S+1</sup></ins>. <ins class="diffchange diffchange-inline">However, interchanging two fermions adds an additional </ins>factor of <ins class="diffchange diffchange-inline">(-1), so the end result is also </ins>(−1)<sup>S+1</sup><ins class="diffchange diffchange-inline">.  When </ins>combined with the L factor<ins class="diffchange diffchange-inline">, we get the same result for both fermions and bosons</ins>:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><br><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><br><center></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C(<math>q\bar q</math>) = (−1)<sup>L+S</sup> (3)</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C(<math>q\bar q</math>) = (−1)<sup>L+S</sup> (3)</div></td></tr>
</table>
Elton
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=35707&oldid=prev
Davidl: /* Parity */ - made "l" a superscript in eq. 2
2012-03-29T11:07:31Z
<p><span dir="auto"><span class="autocomment">Parity: </span> - made "l" a superscript in eq. 2</span></p>
<table class='diff diff-contentalign-left'>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 11:07, 29 March 2012</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 164:</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>In considering that parity is conserved in a reaction, we consider the decay A → B+C, where there is orbital angular momentum l between B and C. Parity conservation says that<br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>In considering that parity is conserved in a reaction, we consider the decay A → B+C, where there is orbital angular momentum l between B and C. Parity conservation says that<br></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>P(A) = P(B) · P(C) · (−1)l<del class="diffchange diffchange-inline">. </del>(2)</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>P(A) = P(B) · P(C) · (−1)<ins class="diffchange diffchange-inline"><sup></ins>l<ins class="diffchange diffchange-inline"></sup> </ins>(2)</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center><br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center><br></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></p></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></p></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del class="diffchange diffchange-inline"><p></del></div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====C-Parity====</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====C-Parity====</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a transformation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π<sup>0</sup>, then:<br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a transformation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π<sup>0</sup>, then:<br></div></td></tr>
</table>
Davidl
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=27278&oldid=prev
Senderovich: /* C-Parity */
2011-05-18T02:35:05Z
<p><span dir="auto"><span class="autocomment">C-Parity</span></span></p>
<table class='diff diff-contentalign-left'>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 02:35, 18 May 2011</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><p></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><p></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====C-Parity====</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====C-Parity====</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a transformation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the <del class="diffchange diffchange-inline">π◦</del>, then:<br></div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a transformation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the <ins class="diffchange diffchange-inline">π<sup>0</sup></ins>, then:<br></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C|π<sup>0</sup>>=η<sub>C</sub> |π<sup>0</sup>>  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C|π<sup>0</sup>>=η<sub>C</sub> |π<sup>0</sup>>  </div></td></tr>
</table>
Senderovich
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=27277&oldid=prev
Senderovich: /* C-Parity */
2011-05-18T02:34:25Z
<p><span dir="auto"><span class="autocomment">C-Parity</span></span></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 02:34, 18 May 2011</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 177:</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><math>u\bar u</math>, with some total wave function of both its position and spin, Ψ. <br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><math>u\bar u</math>, with some total wave function of both its position and spin, Ψ. <br></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Ψ(<math>\vec r</math>, <math>\vec s</math>) = R(r)<del class="diffchange diffchange-inline">Ylm</del>(θ, φ)χ(<math>\vec s</math>)</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Ψ(<math>\vec r</math>, <math>\vec s</math>) = R(r)<ins class="diffchange diffchange-inline">Y<sub>lm</sub></ins>(θ, φ)χ(<math>\vec s</math>)</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The charge conjugation operator acting on this state reverses the meaning of  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The charge conjugation operator acting on this state reverses the meaning of  </div></td></tr>
</table>
Senderovich
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=27276&oldid=prev
Senderovich: /* C-Parity */
2011-05-18T02:33:54Z
<p><span dir="auto"><span class="autocomment">C-Parity</span></span></p>
<table class='diff diff-contentalign-left'>
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
<tr style='vertical-align: top;'>
<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 02:33, 18 May 2011</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 171:</td>
<td colspan="2" class="diff-lineno">Line 171:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a transformation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π◦, then:<br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a transformation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π◦, then:<br></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>C|<del class="diffchange diffchange-inline">π◦ </del>>=η<sub>C</sub> |<del class="diffchange diffchange-inline">π◦ </del>>  </div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>C|<ins class="diffchange diffchange-inline">π<sup>0</sup></ins>>=η<sub>C</sub> |<ins class="diffchange diffchange-inline">π<sup>0</sup></ins>>  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><br></div></td></tr>
</table>
Senderovich
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=27275&oldid=prev
Senderovich: /* C-Parity */
2011-05-18T02:32:57Z
<p><span dir="auto"><span class="autocomment">C-Parity</span></span></p>
<table class='diff diff-contentalign-left'>
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
<tr style='vertical-align: top;'>
<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 02:32, 18 May 2011</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 169:</td>
<td colspan="2" class="diff-lineno">Line 169:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><p></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><p></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====C-Parity====</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====C-Parity====</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a <del class="diffchange diffchange-inline">trans- formation </del>of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π◦, then:<br></div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>The next quantum number is charge conjugation, C, which represents a <ins class="diffchange diffchange-inline">transformation </ins>of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π◦, then:<br></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><center></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C|π◦ >=η<sub>C</sub> |π◦ >  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C|π◦ >=η<sub>C</sub> |π◦ >  </div></td></tr>
<tr><td colspan="2" class="diff-lineno">Line 185:</td>
<td colspan="2" class="diff-lineno">Line 185:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C(<math>q\bar q</math>) = (−1)<sup>L+S</sup> (3)</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>C(<math>q\bar q</math>) = (−1)<sup>L+S</sup> (3)</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center><br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center><br></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"></ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====G-Parity====</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>====G-Parity====</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Clearly charged particles cannot be eigenstates of C, <br></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Clearly charged particles cannot be eigenstates of C, <br></div></td></tr>
</table>
Senderovich
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=18754&oldid=prev
Cmeyer: /* Mesons in the Quark Model */
2010-04-19T15:54:21Z
<p><span dir="auto"><span class="autocomment"><a href="/wiki/index.php/GlueX_Physics_Quark_Model" title="GlueX Physics Quark Model"> Mesons in the Quark Model</a></span></span></p>
<table class='diff diff-contentalign-left'>
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
<tr style='vertical-align: top;'>
<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 15:54, 19 April 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 448:</td>
<td colspan="2" class="diff-lineno">Line 448:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>([[Image:Meson.pdf||none||pdf version available]]).</i></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>([[Image:Meson.pdf||none||pdf version available]]).</i></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center></div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div></center></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;"></del></div></td><td colspan="2"> </td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;"></del></div></td><td colspan="2"> </td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>==[[GlueX_Physics_Exotc_Quantum_Number_Mesons | Exotic Quantum Number Mesons]]==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>==[[GlueX_Physics_Exotc_Quantum_Number_Mesons | Exotic Quantum Number Mesons]]==</div></td></tr>
</table>
Cmeyer
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=18700&oldid=prev
Cmeyer: /* Mixing in the Pseudoscalar Sector */
2010-04-16T16:31:38Z
<p><span dir="auto"><span class="autocomment">Mixing in the Pseudoscalar Sector</span></span></p>
<table class='diff diff-contentalign-left'>
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<col class='diff-marker' />
<col class='diff-content' />
<tr style='vertical-align: top;'>
<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 16:31, 16 April 2010</td>
</tr><tr><td colspan="2" class="diff-lineno">Line 405:</td>
<td colspan="2" class="diff-lineno">Line 405:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>In the case of ideal mixing, θ<sub>P</sub> = 35.26◦, it is the η which becomes an  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>In the case of ideal mixing, θ<sub>P</sub> = 35.26◦, it is the η which becomes an  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><math>s\bar s</math> pair, and the η′ which becomes purely a light quark system.  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><math>s\bar s</math> pair, and the η′ which becomes purely a light quark system.  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Currently, the best value of the mixing angle is θ<<del class="diffchange diffchange-inline">sup</del>>P</sub> = −17◦. Using this angle, the η′ is  </div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Currently, the best value of the mixing angle is θ<<ins class="diffchange diffchange-inline">sub</ins>>P</sub> = −17◦. Using this angle, the η′ is  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>about 90% SU(3) singlet and the η is about 90% SU(3) octet. This can also be written in terms of the ideally mixed states as in equation 15, which shows the η′ as 62% <math>s\bar s</math>.</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>about 90% SU(3) singlet and the η is about 90% SU(3) octet. This can also be written in terms of the ideally mixed states as in equation 15, which shows the η′ as 62% <math>s\bar s</math>.</div></td></tr>
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Cmeyer
https://halldweb.jlab.org/wiki/index.php?title=GlueX_Physics_Quark_Model&diff=18699&oldid=prev
Cmeyer: /* Mixing in the Pseudoscalar Sector */
2010-04-16T16:31:20Z
<p><span dir="auto"><span class="autocomment">Mixing in the Pseudoscalar Sector</span></span></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 16:31, 16 April 2010</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>In the case of ideal mixing, θ<sub>P</sub> = 35.26◦, it is the η which becomes an  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>In the case of ideal mixing, θ<sub>P</sub> = 35.26◦, it is the η which becomes an  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><math>s\bar s</math> pair, and the η′ which becomes purely a light quark system.  </div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div><math>s\bar s</math> pair, and the η′ which becomes purely a light quark system.  </div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Currently, the best value of the mixing angle is <del class="diffchange diffchange-inline">θP </del>= −17◦. Using this angle, the η′ is  </div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Currently, the best value of the mixing angle is <ins class="diffchange diffchange-inline">θ<sup>P</sub> </ins>= −17◦. Using this angle, the η′ is  </div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>about 90% SU(3) singlet and the η is about 90% SU(3) octet. This can also be written in terms of the ideally mixed states as in equation 15, which shows the η′ as 62% <math>s\bar s</math>.</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>about 90% SU(3) singlet and the η is about 90% SU(3) octet. This can also be written in terms of the ideally mixed states as in equation 15, which shows the η′ as 62% <math>s\bar s</math>.</div></td></tr>
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Cmeyer