<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd">
<article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article">
 <front>
  <journal-meta>
   <journal-id journal-id-type="publisher-id">
    jmp
   </journal-id>
   <journal-title-group>
    <journal-title>
     Journal of Modern Physics
    </journal-title>
   </journal-title-group>
   <issn pub-type="epub">
    2153-1196
   </issn>
   <issn publication-format="print">
    2153-120X
   </issn>
   <publisher>
    <publisher-name>
     Scientific Research Publishing
    </publisher-name>
   </publisher>
  </journal-meta>
  <article-meta>
   <article-id pub-id-type="doi">
    10.4236/jmp.2025.166045
   </article-id>
   <article-id pub-id-type="publisher-id">
    jmp-143518
   </article-id>
   <article-categories>
    <subj-group subj-group-type="heading">
     <subject>
      Articles
     </subject>
    </subj-group>
    <subj-group subj-group-type="Discipline-v2">
     <subject>
      Physics 
     </subject>
     <subject>
       Mathematics
     </subject>
    </subj-group>
   </article-categories>
   <title-group>
    Quantum Gravitodynamics Simulation of Hadrons
   </title-group>
   <contrib-group>
    <contrib contrib-type="author" xlink:type="simple">
     <name name-style="western">
      <surname>
       Edwin Eugene
      </surname>
      <given-names>
       Klingman
      </given-names>
     </name>
    </contrib>
   </contrib-group> 
   <aff id="affnull">
    <addr-line>
     aCybernetic Micro Systems, Inc., San Gregorio, CA, USA
    </addr-line> 
   </aff> 
   <pub-date pub-type="epub">
    <day>
     16
    </day> 
    <month>
     06
    </month>
    <year>
     2025
    </year>
   </pub-date> 
   <volume>
    16
   </volume> 
   <issue>
    06
   </issue>
   <fpage>
    858
   </fpage>
   <lpage>
    885
   </lpage>
   <history>
    <date date-type="received">
     <day>
      9,
     </day>
     <month>
      May
     </month>
     <year>
      2025
     </year>
    </date>
    <date date-type="published">
     <day>
      22,
     </day>
     <month>
      May
     </month>
     <year>
      2025
     </year> 
    </date> 
    <date date-type="accepted">
     <day>
      22,
     </day>
     <month>
      June
     </month>
     <year>
      2025
     </year> 
    </date>
   </history>
   <permissions>
    <copyright-statement>
     © Copyright 2014 by authors and Scientific Research Publishing Inc. 
    </copyright-statement>
    <copyright-year>
     2014
    </copyright-year>
    <license>
     <license-p>
      This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/
     </license-p>
    </license>
   </permissions>
   <abstract>
    Quantum Chromodynamic hadron models are lattice-QCD simulations with flux tubes terminating on quarks; Quantum Gravitodynamics hadron models use flux tube-based parton distributions. QCD is based on color-charge electric analogy; QGD uses mass-based gravitomagnetic analogy. This paper describes the physics and math underlying the model, attempts to determine if the model is stable, presents preliminary simulation results, and discusses limitations and planned extensions. 
   </abstract>
   <kwd-group> 
    <kwd>
     Flux Tube
    </kwd> 
    <kwd>
      Gluon
    </kwd> 
    <kwd>
      Baryon
    </kwd> 
    <kwd>
      Gravitodynamics
    </kwd> 
    <kwd>
      Primordial Field
    </kwd> 
    <kwd>
      Quark Dynamics
    </kwd> 
    <kwd>
      Strong Force
    </kwd> 
    <kwd>
      Proton
    </kwd> 
    <kwd>
      Neutron
    </kwd> 
    <kwd>
      Meson
    </kwd> 
    <kwd>
      Quantum Gravity
    </kwd>
   </kwd-group>
  </article-meta>
 </front>
 <body>
  <sec id="s1">
   <title>1. Introduction</title>
   <p>Quantum chromodynamics (QCD) straightforwardly extends quantum electrodynamics (QED) based on the fundamental concept of one quantum field per particle species. In contrast, quantum gravitodynamics theory (QGD) is based on the singular field to which all fields (weak, strong, electromagnetic, and gravity) are assumed to converge at sufficiently high energy. The goal of both approaches is to usefully explain particle physics, where useful is defined as at least predictive, and, ideally, intuitive. QCD predicts flux tube-based physics but is not intuitive. QGD is intuitive, with flux tube-based prediction of quantitative dynamics describing qualitative behaviors. Both approaches use Yang-Mills-based flux tubes, albeit defined differently in each. A QCD paper <xref ref-type="bibr" rid="scirp.143518-1">
     [1]
    </xref> states as established fact that quarks are confined in hadrons, and as fact that the chromoelectric field between two static quarks is distributed in flux tubes. While confinement derives from vast quantities of real world experimental data; lattice QCD simulations occur in 2D, 3D, and 4D versions, some assume infinite numbers of colors and chromomagnetic monopoles. This paper treats as fact that quarks are confined in hadrons, and as strong likelihood that flux tube behavior is associated with this. Specific flux tube details are based on QGD, focused on 3-quark dynamic hadrons; QCD predominantly focuses on 2-quark static mesons.</p>
   <p>QGD laws are functions of density; there is no point mass or energy, no point particles, although such can provide convenient calculations, and are used to approximate nucleon structure. Nucleon form factor dynamics in primordial field theory <xref ref-type="bibr" rid="scirp.143518-2">
     [2]
    </xref> is initially based on composite quarks orbiting a self-induced C-field flux tube with alternating electrical charges interacting with neighbors along the axis of the flux tube, as seen in <xref ref-type="fig" rid="fig1">
     Figure 1
    </xref>. QGD C-fields roughly correspond to QCD gluon fields, while the QGD linear flux tube differs from the Y and Δ form factors of QCD. Primary goals of simulations are to show stability and to determine string tension and flux tube width.</p>
   <fig id="fig1" position="float">
    <label>Figure 1</label>
    <caption>
     <title>Figure 1. Schematic depiction of proton and neutron form factors.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId16.jpeg?20250625013209" />
   </fig>
   <p>If e is the charge of the electron, up quarks have electric charge 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mfrac> 
       <mrow> 
        <mn>
          2 
        </mn> 
        <mi>
          e 
        </mi> 
       </mrow> 
       <mn>
         3 
       </mn> 
      </mfrac> 
     </mrow> 
    </math> and down quarks have 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mfrac> 
       <mrow> 
        <mo>
          − 
        </mo> 
        <mi>
          e 
        </mi> 
       </mrow> 
       <mn>
         3 
       </mn> 
      </mfrac> 
     </mrow> 
    </math>. In the primordial model of the fermion, a C-field vortex can</p>
   <p>form a torus, establishing a stability zone that shrinks the torus, potentially without end, and spins increasingly fast, as if the torus converges to a point particle. The appearance of charge, explained by the duality of 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         { 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           E 
         </mi> 
        </mstyle> 
        <mo>
          , 
        </mo> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           B 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         } 
       </mo> 
      </mrow> 
     </mrow> 
    </math> and 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         { 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           G 
         </mi> 
        </mstyle> 
        <mo>
          , 
        </mo> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           C 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         } 
       </mo> 
      </mrow> 
     </mrow> 
    </math>, will stop the shrinkage; the stronger the charge of the torus, the more quickly the shrinkage is terminated. This implies that the electron is the largest particle, the up quark is next, with the down quark the smallest. In analogy of the skater pulling in her arms to spin faster, the down quark will spin faster than the up quark,</p>
   <p>which will spin faster than the electron. If 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        m 
      </mi> 
      <mi>
        v 
      </mi> 
      <mi>
        r 
      </mi> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mi>
         ℏ 
       </mi> 
       <mn>
         2 
       </mn> 
      </mfrac> 
     </mrow> 
    </math>, then, as established by our Calabi-Yau derivation of spin-1/2, <xref ref-type="bibr" rid="scirp.143518-3">
     [3]
    </xref> the momentum, 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        m 
      </mi> 
      <mi>
        v 
      </mi> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mi>
         h 
       </mi> 
       <mrow> 
        <mn>
          4 
        </mn> 
        <mi>
          π 
        </mi> 
        <mi>
          r 
        </mi> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math> in agreement with de Broglie’s 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        P 
      </mi> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mi>
         h 
       </mi> 
       <mi>
         λ 
       </mi> 
      </mfrac> 
     </mrow> 
    </math>, the fundamental quantum relation. Material particles will not spin at the speed of light, but if we assume 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        v 
      </mi> 
      <mo>
        ≈ 
      </mo> 
      <mi>
        c 
      </mi> 
     </mrow> 
    </math>, then 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        m 
      </mi> 
      <mo>
        ≅ 
      </mo> 
      <mfrac> 
       <mi>
         ℏ 
       </mi> 
       <mrow> 
        <mn>
          2 
        </mn> 
        <mi>
          r 
        </mi> 
        <mi>
          c 
        </mi> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math>. Since</p>
   <p>spin equates to mass <xref ref-type="bibr" rid="scirp.143518-4">
     [4]
    </xref>, the fastest spinning particle is the most massive, the most point like, and hence the densest.</p>
  </sec><sec id="s2">
   <title>2. Background of the Theory</title>
   <p>Primordial field theory assumes that only one field (and no particles) existed at the moment of Creation, while the Standard Model of Particle Physics (SM) assumes that all forces (gravity, electromagnetism, weak, strong) merge into one force at the Creation, although unable to demonstrate this theoretically. But if today’s forces are considered to merge to one in the beginning, then the converse must hold that the force field present at the beginning, the primordial field, should evolve into the particles constituting today’s physical reality. A singular field, without particles, will have energy. Since quantum field theory is based on the concept of multiple fields, one per particle type, each particle type being instantiated as an excitation of the corresponding field, quantum field theory (QFT) simply is not applicable to the primordial universe. Quantum theory does not predict anything happening, only the probability of something happening; and is statistical in nature, best understood as an accounting scheme for particle physics. When energies exceed twice the particle energy, new particle-antiparticle pairs can come into existence and the number of particles is undetermined. In QFT pair-creation is expected to occur anywhere at any time, and such virtual particles are assumed occasioned by fluctuations in the zero-point-energy of the vacuum. Primordial field theory (PFT), like Einstein, assumes vacuum does not exist as pure space and time; space and time are essential qualities of the fundamental field, assumed to be gravity in general relativity. The fundamental formal approach to physics is to assume that change occurs due to physical interactions; with scattering events, leading to S-matrix theory. In PFT there is nothing to interact with other than the field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math> itself, hence fundamental change in 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math>, denoted by 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mi>
        ψ 
      </mi> 
     </mrow> 
    </math> consists of the interaction of 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math> with itself, written 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mi>
        ψ 
      </mi> 
     </mrow> 
    </math>. Thus, the fundamental dynamic relation of the primordial field is:</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mi>
        ψ 
      </mi> 
     </mrow> 
    </math> (1)</p>
   <p>formulated in terms of a change operator 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        ~ 
      </mo> 
      <mfrac> 
       <mrow> 
        <mo>
          ∂ 
        </mo> 
        <mo> 
        </mo> 
       </mrow> 
       <mrow> 
        <mo>
          ∂ 
        </mo> 
        <mi>
          ξ 
        </mi> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math> with 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ξ 
     </mi> 
    </math> a parametric aspect</p>
   <p>of the physical entity, denoted by 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mi>
         ξ 
       </mi> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math>, and change in 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math> is written 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mi>
        ψ 
      </mi> 
     </mrow> 
    </math>. For parametric aspect 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ξ 
     </mi> 
    </math> this equation has a scalar solution 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mi>
         ξ 
       </mi> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mo>
        − 
      </mo> 
      <msup> 
       <mi>
         ξ 
       </mi> 
       <mrow> 
        <mo>
          − 
        </mo> 
        <mn>
          1 
        </mn> 
       </mrow> 
      </msup> 
     </mrow> 
    </math>. If 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ξ 
     </mi> 
    </math> is a vector, we let 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mo>
        ⋅ 
      </mo> 
      <mi>
        ψ 
      </mi> 
     </mrow> 
    </math> and derive 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mi>
         ξ 
       </mi> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <msup> 
       <mi>
         ξ 
       </mi> 
       <mrow> 
        <mo>
          − 
        </mo> 
        <mn>
          1 
        </mn> 
       </mrow> 
      </msup> 
     </mrow> 
    </math>. Physically, we interpret the scalar parameter as time t and vector parameter as position 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        r 
      </mi> 
     </mstyle> 
    </math>. If we apply normal field relations, the term 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <msup> 
       <mi>
         ψ 
       </mi> 
       <mn>
         2 
       </mn> 
      </msup> 
     </mrow> 
    </math> is interpreted as field energy density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ρ 
     </mi> 
    </math> yielding 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        ρ 
      </mi> 
     </mrow> 
    </math>. If field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math> is gravity 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        G 
      </mi> 
     </mstyle> 
    </math>, which has negative energy density, then 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        = 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> and</p>
   <p>
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        = 
      </mo> 
      <mo>
        − 
      </mo> 
      <mi>
        ρ 
      </mi> 
     </mrow> 
    </math> (2)</p>
   <p>reduces to Newton’s equation, which recovers one of the forces from the primordial field. But Equation (1) was not expressed as inner product 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        u 
      </mi> 
      <mo>
        ⋅ 
      </mo> 
      <mi>
        v 
      </mi> 
     </mrow> 
    </math>; the self-interaction equation is 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        ψ 
      </mi> 
      <mi>
        ψ 
      </mi> 
     </mrow> 
    </math>, where 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mo>
       ∇ 
     </mo> 
    </math> is the difference operator acting on the field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math>, assumed equivalent to the local field interacting with itself. Hestenes <xref ref-type="bibr" rid="scirp.143518-5">
     [5]
    </xref> defines geometric product 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        a 
      </mi> 
      <mi>
        b 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        a 
      </mi> 
      <mo>
        ⋅ 
      </mo> 
      <mi>
        b 
      </mi> 
      <mo>
        + 
      </mo> 
      <mi>
        a 
      </mi> 
      <mo>
        ∧ 
      </mo> 
      <mi>
        b 
      </mi> 
     </mrow> 
    </math> and duality operation 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        a 
      </mi> 
      <mo>
        ∧ 
      </mo> 
      <mi>
        b 
      </mi> 
      <mo>
        = 
      </mo> 
      <mo>
        − 
      </mo> 
      <mi>
        i 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mi>
          a 
        </mi> 
        <mo>
          × 
        </mo> 
        <mi>
          b 
        </mi> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math>. Following electromagnetics 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           E 
         </mi> 
        </mstyle> 
        <mo>
          + 
        </mo> 
        <mi>
          i 
        </mi> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           B 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> we assume 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ψ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        + 
      </mo> 
      <mi>
        i 
      </mi> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> and since the solutions are additive, 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mtext> 
      </mtext> 
      <mo>
        = 
      </mo> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        + 
      </mo> 
      <msub> 
       <mo>
         ∂ 
       </mo> 
       <mi>
         t 
       </mi> 
      </msub> 
     </mrow> 
    </math>, so the expansion contains terms 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
     </mrow> 
    </math>, 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math>, 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math>, and derivative terms based on 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mo>
       ∇ 
     </mo> 
    </math> and 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mo>
         ∂ 
       </mo> 
       <mi>
         t 
       </mi> 
      </msub> 
     </mrow> 
    </math> and Equation (1) becomes</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mo>
          ∇ 
        </mo> 
        <mo>
          + 
        </mo> 
        <msub> 
         <mo>
           ∂ 
         </mo> 
         <mi>
           t 
         </mi> 
        </msub> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           G 
         </mi> 
        </mstyle> 
        <mo>
          + 
        </mo> 
        <mi>
          i 
        </mi> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           C 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           G 
         </mi> 
        </mstyle> 
        <mo>
          + 
        </mo> 
        <mi>
          i 
        </mi> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           C 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           G 
         </mi> 
        </mstyle> 
        <mo>
          + 
        </mo> 
        <mi>
          i 
        </mi> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           C 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> (3)</p>
   <p>
    <xref ref-type="bibr" rid="scirp.143518-"></xref>In calculus derivative operator 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mo>
       ∇ 
     </mo> 
    </math> is viewed as a vector, so the geometric product of 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mo>
       ∇ 
     </mo> 
    </math> with a field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        f 
      </mi> 
     </mstyle> 
    </math> is as follows: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         f 
       </mi> 
      </mstyle> 
      <mo>
        = 
      </mo> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         f 
       </mi> 
      </mstyle> 
      <mo>
        + 
      </mo> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        ∧ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         f 
       </mi> 
      </mstyle> 
     </mrow> 
    </math>. This expression, unique to geometric calculus, defines: gradient = divergence + curl. When equation (3) is multiplied out term by term all geometric products are expanded and like terms are grouped (scalars, i*scalars, vectors, i*vectors) to yield:</p>
   <table class="MsoTableGrid custom-table" border="0" cellspacing="0" cellpadding="0"> 
    <tr> 
     <td class="aleft" width="43.10%"><p style="text-align:left">Self-Interaction equations</p></td> 
     <td class="aleft" width="43.10%"><p style="text-align:left">Heaviside equations</p></td> 
     <td class="acenter" width="13.79%"><p style="text-align:center"></p></td> 
    </tr> 
    <tr> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           − 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
        </mrow> 
       </math></p></td> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mo>
           − 
         </mo> 
         <mi>
           ρ 
         </mi> 
        </mrow> 
       </math></p></td> 
     <td class="aright" width="13.79%"><p style="text-align:right">(4a)</p></td> 
    </tr> 
    <tr> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mi>
           i 
         </mi> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mi>
           i 
         </mi> 
         <mn>
           2 
         </mn> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
        </mrow> 
       </math></p></td> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           ⋅ 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mn>
           0 
         </mn> 
        </mrow> 
       </math></p></td> 
     <td class="aright" width="13.79%"><p style="text-align:right">(4b)</p></td> 
    </tr> 
    <tr> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <msub> 
          <mo>
            ∂ 
          </mo> 
          <mi>
            t 
          </mi> 
         </msub> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           − 
         </mo> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           × 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           × 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           ± 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           × 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
        </mrow> 
       </math></p></td> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           × 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mo>
           − 
         </mo> 
         <mi>
           ρ 
         </mi> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            v 
          </mi> 
         </mstyle> 
         <mo>
           + 
         </mo> 
         <msub> 
          <mo>
            ∂ 
          </mo> 
          <mi>
            t 
          </mi> 
         </msub> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
        </mrow> 
       </math></p></td> 
     <td class="aright" width="13.79%"><p style="text-align:right">(4c)</p></td> 
    </tr> 
    <tr> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mi>
           i 
         </mi> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           × 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           + 
         </mo> 
         <mi>
           i 
         </mi> 
         <msub> 
          <mo>
            ∂ 
          </mo> 
          <mi>
            t 
          </mi> 
         </msub> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mn>
           0 
         </mn> 
        </mrow> 
       </math></p></td> 
     <td class="aleft" width="43.10%"><p style="text-align:left"> 
       <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
         <mo>
           ∇ 
         </mo> 
         <mo>
           × 
         </mo> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            G 
          </mi> 
         </mstyle> 
         <mo>
           = 
         </mo> 
         <mo>
           − 
         </mo> 
         <msub> 
          <mo>
            ∂ 
          </mo> 
          <mi>
            t 
          </mi> 
         </msub> 
         <mstyle mathvariant="bold" mathsize="normal"> 
          <mi>
            C 
          </mi> 
         </mstyle> 
        </mrow> 
       </math></p></td> 
     <td class="aright" width="13.79%"><p style="text-align:right">(4d)</p></td> 
    </tr> 
   </table>
   <p>
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        G 
      </mi> 
     </mstyle> 
    </math> and 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        C 
      </mi> 
     </mstyle> 
    </math> are orthogonal fields, so 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
      <mo>
        = 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ≡ 
      </mo> 
      <mn>
        0 
      </mn> 
     </mrow> 
    </math>, and 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> and 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> are proportional to energy density of the 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        G 
      </mi> 
     </mstyle> 
    </math> and 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        C 
      </mi> 
     </mstyle> 
    </math> fields, with 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        × 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> resembling a Poynting vector interpreted as momentum density vector. Grouping like terms and re-expressing the equations in terms of mass density 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ρ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        + 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
      <mo>
        ⋅ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> and 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        ρ 
      </mi> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         v 
       </mi> 
      </mstyle> 
      <mo>
        ~ 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         G 
       </mi> 
      </mstyle> 
      <mo>
        × 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> the self-interaction equation leads to Heaviside’s equations <xref ref-type="bibr" rid="scirp.143518-6">
     [6]
    </xref> for gravitomagnetism. The field equation of most significance is Heaviside’s equation</p>
   <p>(4c), which, ignoring local change in gravity (i.e., 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mfrac> 
       <mrow> 
        <mo>
          ∂ 
        </mo> 
        <mi>
          G 
        </mi> 
       </mrow> 
       <mrow> 
        <mo>
          ∂ 
        </mo> 
        <mi>
          t 
        </mi> 
       </mrow> 
      </mfrac> 
      <mo>
        = 
      </mo> 
      <mn>
        0 
      </mn> 
     </mrow> 
    </math>) is</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        × 
      </mo> 
      <mi>
        C 
      </mi> 
      <mo>
        = 
      </mo> 
      <mo>
        − 
      </mo> 
      <mi>
        ρ 
      </mi> 
      <mi>
        v 
      </mi> 
     </mrow> 
    </math> (5)</p>
   <p>and which, like Newton’s equation for 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        G 
      </mi> 
     </mstyle> 
    </math>, is density-based. Key to under-standing the current under-appreciation of Heaviside is the realization that in 1916 Einstein treated gravity as if it were geometry, and in this context Heaviside’s equation can be derived through linearizing his equation, leading to the mistaken belief that Heaviside was only the “weak field approximation” to general relativity, instead of being completely formally equivalent to GR. In fact, Einstein’s equations are physically meaningless until they make contact with Newton’s law of gravity, whereas Newton’s law of gravity actually falls out of the Heaviside equation derived from primordial field theory. The unexplained effectiveness of Heaviside’s equations in stronger fields, such as those near Black Holes, has been noted <xref ref-type="bibr" rid="scirp.143518-7">
     [7]
    </xref>. Einstein’s equations have been treated in <xref ref-type="bibr" rid="scirp.143518-8">
     [8]
    </xref> where it is shown how energy density is encoded in geometry, leading to the Schwarzschild metric, and explaining the century-old paradox of Quasi-Local Mass, treated in another paper. In the popular view, nevertheless, gravitomagnetic effects are very small and difficult to detect; the effect having been measured by satellites like Gravity Probe B. Yet, gravitomagnetic circulation induced by mass current density has an associated energy density. If the matter inducing gravitomagnetic circulation is accelerated, mass current density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        J 
      </mi> 
     </mstyle> 
    </math> changes, which modifies the gravitomagnetic field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        C 
      </mi> 
     </mstyle> 
    </math> and, in turn, alters the energy density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         μ 
       </mi> 
       <mi>
         C 
       </mi> 
      </msub> 
     </mrow> 
    </math> and equivalent mass density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         ρ 
       </mi> 
       <mi>
         C 
       </mi> 
      </msub> 
     </mrow> 
    </math>, creating a non-linear feedback loop:</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         J 
       </mi> 
      </mstyle> 
      <mo>
        → 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
      <mo>
        → 
      </mo> 
      <msub> 
       <mi>
         μ 
       </mi> 
       <mi>
         C 
       </mi> 
      </msub> 
      <mo>
        → 
      </mo> 
      <msub> 
       <mi>
         ρ 
       </mi> 
       <mi>
         C 
       </mi> 
      </msub> 
      <mo>
        → 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         J 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> (6)</p>
   <p>This non-linearity is based on the self-interaction of the gravitational field and is a key feature of General Relativity that distinguishes it from linear theories like Newtonian gravity, which should, post-Heaviside and post- 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        E 
      </mi> 
      <mo>
        = 
      </mo> 
      <mi>
        m 
      </mi> 
      <msup> 
       <mi>
         c 
       </mi> 
       <mn>
         2 
       </mn> 
      </msup> 
     </mrow> 
    </math>, be recognized as self-interacting and non-linear. The non-linear feedback loop arising from gravitomagnetic energy density thus implies that the weak field stipulation is insufficient to fully describe the gravitomagnetic effects and the suggestion that gravito-magnetism is only valid in the weak field is not true; gravitomagnetic effects are inherently non-linear and are fully consistent with the non-linear structure of GR. In reality, the gravitomagnetic formalism is applicable at all field strengths and is effectively equivalent to GR.</p>
  </sec><sec id="s3">
   <title>3. QGD Laws and Equations Are Density-Based</title>
   <p>The misleading and incorrect “weak field approximation” has obscured many aspects of physics associated with strong fields. Even the experimental proof of the existence of the C-field supports this faulty understanding: the field measured by Gravity Probe B is incredibly weak, and this field is based on the mass of the Earth! That QGD is not mass-based so much as mass-density-based implies gravitomagnetism should be investigated in high density, strong field situations. This has meant, to most physicists, physics near black holes, however, the densest matter is not the black hole, but the elementary particle; the strongest fields are those found at the nuclear level of reality. Compare the mass density of the Earth at the distance of the Gravity Probe B satellite in 400 mile orbit to the density of fermions at atomic and nuclear distances.</p>
   <p>Consider the relation of the electric charge of a particle to its density. Key is duality—Jefimenko <xref ref-type="bibr" rid="scirp.143518-9">
     [9]
    </xref> showed that Maxwell’s electromagnetic equations and Heaviside’s gravitomagnetic equations are dual if mass is constant (dual to charge):</p>
   <p>
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   <p>Mass is invariant <xref ref-type="bibr" rid="scirp.143518-10">
     [10]
    </xref>, so Maxwell’s equations have essentially the same solution as Heaviside’s. Density-based duality implies that both are scale invariant from effectively zero to infinite scales, except for dimensioned physical constants: 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        g 
      </mi> 
      <mo>
        , 
      </mo> 
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      </mi> 
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        μ 
      </mi> 
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        , 
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    </math>. If a scale exists where both of the dual theories apply, then charged particles arise from the C-field <xref ref-type="bibr" rid="scirp.143518-11">
     [11]
    </xref> leading to charge-based relations</p>
   <p>
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    </math> (8)</p>
   <p>and Maxwell/Heaviside duality supports the evolution of the primordial field into particles, with the significant consequence that dual behaviors allow us to apply complex phenomena from electrodynamics to gravitodynamics, particularly solenoidal phenomena. Electrons trapped in Earth’s magnetic field near the North Pole spiral down as the field grows stronger, emit radiation; massive particles can become trapped in a strong C-field, analogous with Maxwell since gravito-magnetic field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mstyle mathvariant="bold" mathsize="normal"> 
      <mi>
        C 
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    </math> exerts force 
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        × 
      </mo> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         C 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> on mass m causing the mass to follow a curved path. Applying Heaviside’s law 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ∇ 
      </mo> 
      <mo>
        × 
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      <mstyle mathvariant="bold" mathsize="normal"> 
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        ρ 
      </mi> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         v 
       </mi> 
      </mstyle> 
     </mrow> 
    </math> to each particle trapped in the field produces left-hand circulation of the C-field around the particles, adding to the environment surrounding the particle.</p>
   <p>
    <xref ref-type="fig" rid="fig2">
     Figure 2
    </xref> shows that the induced field inside the quark orbit is additive, increasing the field inside the orbit and hence tightening the orbit. Particles in orbit induce additive fields, strengthening the original external field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
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          e 
        </mi> 
        <mi>
          x 
        </mi> 
        <mi>
          t 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math> that trapped the particles. The field induced by a local particle is labeled 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math>. If two particles produce 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
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        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math>, the strength of the induced C-field is 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mn>
        2 
      </mn> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
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        </mi> 
       </mstyle> 
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        <mi>
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        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math>. This is significant, since energy density of real physical fields, 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         { 
       </mo> 
       <mrow> 
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        </mi> 
        <mo>
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        </mo> 
        <mi>
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        </mi> 
        <mo>
          , 
        </mo> 
        <mi>
          G 
        </mi> 
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          , 
        </mo> 
        <mi>
          C 
        </mi> 
       </mrow> 
       <mo>
         } 
       </mo> 
      </mrow> 
     </mrow> 
    </math>, is proportional to the square of their field strength: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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       </mo> 
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           </mi> 
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           </mi> 
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         </mn> 
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         <mn>
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         </mn> 
        </msup> 
       </mrow> 
       <mo>
         } 
       </mo> 
      </mrow> 
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    </math>.</p>
   <fig id="fig2" position="float">
    <label>Figure 2</label>
    <caption>
     <title>Figure 2. Two particles with momentum 

      <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
  
        <msub> 
   
         <mstyle mathvariant="bold" mathsize="normal">
    
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          </mi>
   
         </mstyle> 
   
         <mn>
          
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         </mn> 
  
        </msub> 
 
       </mrow>

      </math> induce C-field circulation with two induced components 

      <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
  
        <msub> 
   
         <mstyle mathvariant="bold" mathsize="normal">
    
          <mi>
           
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          </mi>
   
         </mstyle> 
   
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          <mi>
           
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          </mi>
    
          <mi>
           
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          </mi>
    
          <mi>
           
     d
    
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        </msub> 
 
       </mrow>

      </math> that add to the external field 

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        <msub> 
   
         <mstyle mathvariant="bold" mathsize="normal">
    
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         </mrow> 
  
        </msub> 
 
       </mrow>

      </math> in which the two particles are trapped.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId192.jpeg?20250625013212" />
   </fig>
   <p>Hence two particles in adjacent orbits produce local field energy density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ~ 
      </mo> 
      <mn>
        4 
      </mn> 
      <msubsup> 
       <mi>
         C 
       </mi> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
       <mn>
         2 
       </mn> 
      </msubsup> 
     </mrow> 
    </math> and three particles in orbit produce local field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mn>
        3 
      </mn> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math> with local energy density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo>
        ~ 
      </mo> 
      <mn>
        9 
      </mn> 
      <msubsup> 
       <mi>
         C 
       </mi> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
       <mn>
         2 
       </mn> 
      </msubsup> 
     </mrow> 
    </math>. The stronger field, 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mn>
        3 
      </mn> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math>, will tighten the orbit three times tighter than one particle-induced field and the tighter orbit will encircle less of the original external field, 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
        <mi>
          e 
        </mi> 
        <mi>
          x 
        </mi> 
        <mi>
          t 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math>, thus weakening the effect of 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
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        </mi> 
        <mi>
          x 
        </mi> 
        <mi>
          t 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math> while strengthening the combined effects of 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
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        </mi> 
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        </mi> 
        <mi>
          n 
        </mi> 
        <mi>
          d 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math>. If the external field vanishes, can three captured particles remain entrapped? If so, the composite particle will continue to exist, potentially forever, physically explaining the existence of protons and neutrons in vacuum, where the original external field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
        <mi>
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        </mi> 
        <mi>
          x 
        </mi> 
        <mi>
          t 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math> is effectively reduced to zero, after evolving from Big Bang to now. Immediately following the Big Bang, the density of primordial field 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ψ 
     </mi> 
    </math> is assumed to be as strong as necessary to form fermions; most of the fermions formed in the universe were formed at that time and have lasted until now. We have a good idea of the energies involved in particle creation from particle colliders. Lacking an intuitively meaningful process, QED and QCD assume a zero-point-energy vacuum with fluctuations that give rise to virtual pairs of particles and antiparticles. If this energy existed, its mass equivalent would have gravitational effects that simply are not observed in the universe and that yield approximately 120 orders of magnitude error between theory and measurement.</p>
   <p>Qualitative description of the above physics is in “Origin of strong force in quantum gravity”; the model predicts phenomena such as the magnetic moment of the deuteron using simple math, compared to lattice QCD treatments based on 84 numbers at each lattice point in the calculation. Our goal for QGD is quantitative description of the dynamics of baryons: protons and neutrons, with up quark mass 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         m 
       </mi> 
       <mi>
         u 
       </mi> 
      </msub> 
      <mo>
        ~ 
      </mo> 
      <mn>
        2.8 
      </mn> 
      <mtext>
          
      </mtext> 
      <mtext>
        MeV 
      </mtext> 
     </mrow> 
    </math>; down quark mass 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         m 
       </mi> 
       <mi>
         d 
       </mi> 
      </msub> 
      <mo>
        ~ 
      </mo> 
      <mn>
        5.2 
      </mn> 
      <mtext>
          
      </mtext> 
      <mtext>
        MeV 
      </mtext> 
     </mrow> 
    </math>. Primordial field equations, based on Heaviside/Maxwell, are used to derive baryon dynamics.</p>
   <p>To a first approximation, the problem is separable: quark orbits are assumed to induce the C-field necessary to self-capture, i.e., to constrain the quarks in orbit, while quark charges attract quarks with opposite sign and repel quarks with like sign. In terms of <xref ref-type="fig" rid="fig1">
     Figure 1
    </xref> quark orbits are responsible for the field that holds the quarks to circle about the z-axis. Electric forces cause orbits to move on the z-axis. The separation of charge and mass effects is only to 1<sup>st</sup> order. Generally speaking, the closer the orbits to each other, the stronger the combined induced C-fields; change in inter-quark-orbit distances due to charge will have effects on the strength of the flux tube, while any change in flux tube strength will affect orbital radii and thus have effects on inter-charge-distance. We solve for effects using separable mass and charge then attempt to analyze 2<sup>nd</sup> order effects in terms of these solutions via simplifying approximations. If we approximate each quark orbit as a coil or ring with equi-distributed electric charge, we can calculate force of the ring at a point on the z-axis, a problem long solved for electrostatics. The 3D electric charge problem reduces to a 1D approximation—appropriate since string theory was based on Veneziano’s observation that proton collision dynamics produced behavior similar to that of string equations.</p>
   <p>The 1D approximation for electrodynamic forces is known to be good at mid-to-large distance separation of the quark orbits, while degrading when orbits are very close. This is compensated by the fact that the gravito-dynamic forces are strongest when orbits are in close proximity, tending to overwhelm charge-based effects. The 1D approximation is conceptually string-like, more intuitive than 3D quarks constrained to orbits, and consistent with the inherent orbital nature of the flux tube architecture, wherein calculation of induced C-field via quark orbit symmetry based on any plane containing the z-axis intersecting the quark orbits at two locations, with momentum of the orbiting quark at these locations equal in strength and opposite in direction.</p>
  </sec><sec id="s4">
   <title>4. Calculation of Electromagnetic Quark Forces</title>
   <p>The basic model of the quark in primordial field theory is based on solenoidal self-trapped quarks orbiting a common axis, a 3D problem to be approximated in one dimension. Considering quark orbits as equi-distributed charge on a ring, centered on the z-axis at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math>, allows use of Maxwell’s electrostatic solution for the field at a point on the axis, formulated as</p>
   <p>
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    </math> (9)</p>
   <p>Let 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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    </math>, in which case</p>
   <p>
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       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mrow> 
        <msub> 
         <mi>
           q 
         </mi> 
         <mi>
           i 
         </mi> 
        </msub> 
       </mrow> 
       <mrow> 
        <mn>
          4 
        </mn> 
        <mi>
          π 
        </mi> 
        <msub> 
         <mi>
           ε 
         </mi> 
         <mn>
           0 
         </mn> 
        </msub> 
       </mrow> 
      </mfrac> 
      <mfrac> 
       <mi>
         z 
       </mi> 
       <mrow> 
        <msup> 
         <mrow> 
          <mrow> 
           <mo>
             ( 
           </mo> 
           <mrow> 
            <msubsup> 
             <mi>
               r 
             </mi> 
             <mi>
               i 
             </mi> 
             <mn>
               2 
             </mn> 
            </msubsup> 
            <mo>
              + 
            </mo> 
            <msup> 
             <mi>
               z 
             </mi> 
             <mn>
               2 
             </mn> 
            </msup> 
           </mrow> 
           <mo>
             ) 
           </mo> 
          </mrow> 
         </mrow> 
         <mrow> 
          <mrow> 
           <mn>
             3 
           </mn> 
           <mo>
             / 
           </mo> 
           <mn>
             2 
           </mn> 
          </mrow> 
         </mrow> 
        </msup> 
       </mrow> 
      </mfrac> 
      <mover accent="true"> 
       <mi>
         k 
       </mi> 
       <mo>
         ^ 
       </mo> 
      </mover> 
     </mrow> 
    </math>. (10)</p>
   <p>Next, I would like to scale 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> such that the charge on the ring, as seen at z on the axis, is equivalent to a point on the axis 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <msup> 
        <mi>
          q 
        </mi> 
        <mo>
          ′ 
        </mo> 
       </msup> 
       <mi>
         i 
       </mi> 
      </msub> 
      <mo>
        = 
      </mo> 
      <mi>
        κ 
      </mi> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> and</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mstyle mathvariant="bold" mathsize="normal"> 
       <mi>
         E 
       </mi> 
      </mstyle> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mi>
         z 
       </mi> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mn>
           1 
         </mn> 
         <mrow> 
          <mn>
            4 
          </mn> 
          <mi>
            π 
          </mi> 
          <msub> 
           <mi>
             ε 
           </mi> 
           <mn>
             0 
           </mn> 
          </msub> 
         </mrow> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mfrac> 
       <mrow> 
        <msub> 
         <msup> 
          <mi>
            q 
          </mi> 
          <mo>
            ′ 
          </mo> 
         </msup> 
         <mi>
           i 
         </mi> 
        </msub> 
       </mrow> 
       <mrow> 
        <msup> 
         <mi>
           z 
         </mi> 
         <mn>
           2 
         </mn> 
        </msup> 
       </mrow> 
      </mfrac> 
      <mover accent="true"> 
       <mi>
         k 
       </mi> 
       <mo>
         ^ 
       </mo> 
      </mover> 
     </mrow> 
    </math>. (11)</p>
   <p>Hence</p>
   <p>
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mfrac> 
       <mrow> 
        <msub> 
         <mi>
           q 
         </mi> 
         <mi>
           i 
         </mi> 
        </msub> 
       </mrow> 
       <mrow> 
        <mn>
          4 
        </mn> 
        <mi>
          π 
        </mi> 
        <msub> 
         <mi>
           ε 
         </mi> 
         <mn>
           0 
         </mn> 
        </msub> 
       </mrow> 
      </mfrac> 
      <mfrac> 
       <mi>
         z 
       </mi> 
       <mrow> 
        <msup> 
         <mrow> 
          <mrow> 
           <mo>
             ( 
           </mo> 
           <mrow> 
            <msubsup> 
             <mi>
               r 
             </mi> 
             <mi>
               i 
             </mi> 
             <mn>
               2 
             </mn> 
            </msubsup> 
            <mo>
              + 
            </mo> 
            <msup> 
             <mi>
               z 
             </mi> 
             <mn>
               2 
             </mn> 
            </msup> 
           </mrow> 
           <mo>
             ) 
           </mo> 
          </mrow> 
         </mrow> 
         <mrow> 
          <mrow> 
           <mn>
             3 
           </mn> 
           <mo>
             / 
           </mo> 
           <mn>
             2 
           </mn> 
          </mrow> 
         </mrow> 
        </msup> 
       </mrow> 
      </mfrac> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mn>
           1 
         </mn> 
         <mrow> 
          <mn>
            4 
          </mn> 
          <mi>
            π 
          </mi> 
          <msub> 
           <mi>
             ε 
           </mi> 
           <mn>
             0 
           </mn> 
          </msub> 
         </mrow> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mfrac> 
       <mrow> 
        <mi>
          κ 
        </mi> 
        <msub> 
         <mi>
           q 
         </mi> 
         <mi>
           i 
         </mi> 
        </msub> 
       </mrow> 
       <mrow> 
        <msup> 
         <mi>
           z 
         </mi> 
         <mn>
           2 
         </mn> 
        </msup> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math> (12)</p>
   <p>solving for 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       κ 
     </mi> 
    </math></p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        κ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mrow> 
        <msup> 
         <mi>
           z 
         </mi> 
         <mn>
           3 
         </mn> 
        </msup> 
       </mrow> 
       <mrow> 
        <msup> 
         <mrow> 
          <mrow> 
           <mo>
             ( 
           </mo> 
           <mrow> 
            <msubsup> 
             <mi>
               r 
             </mi> 
             <mi>
               i 
             </mi> 
             <mn>
               2 
             </mn> 
            </msubsup> 
            <mo>
              + 
            </mo> 
            <msup> 
             <mi>
               z 
             </mi> 
             <mn>
               2 
             </mn> 
            </msup> 
           </mrow> 
           <mo>
             ) 
           </mo> 
          </mrow> 
         </mrow> 
         <mrow> 
          <mrow> 
           <mn>
             3 
           </mn> 
           <mo>
             / 
           </mo> 
           <mn>
             2 
           </mn> 
          </mrow> 
         </mrow> 
        </msup> 
       </mrow> 
      </mfrac> 
      <mo>
        = 
      </mo> 
      <msup> 
       <mrow> 
        <mrow> 
         <mo>
           ( 
         </mo> 
         <mrow> 
          <mfrac> 
           <mi>
             z 
           </mi> 
           <mrow> 
            <msqrt> 
             <mrow> 
              <msubsup> 
               <mi>
                 r 
               </mi> 
               <mi>
                 i 
               </mi> 
               <mn>
                 2 
               </mn> 
              </msubsup> 
              <mo>
                + 
              </mo> 
              <msup> 
               <mi>
                 z 
               </mi> 
               <mn>
                 2 
               </mn> 
              </msup> 
             </mrow> 
            </msqrt> 
           </mrow> 
          </mfrac> 
         </mrow> 
         <mo>
           ) 
         </mo> 
        </mrow> 
       </mrow> 
       <mn>
         3 
       </mn> 
      </msup> 
      <mo>
        ≡ 
      </mo> 
      <msup> 
       <mrow> 
        <mi>
          cos 
        </mi> 
       </mrow> 
       <mn>
         3 
       </mn> 
      </msup> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <msub> 
         <mi>
           θ 
         </mi> 
         <mi>
           i 
         </mi> 
        </msub> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> (13)</p>
   <p>Thus, the force on a charge q at position z on the Z axis, due to a ring at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        z 
      </mi> 
      <mo>
        = 
      </mo> 
      <mn>
        0 
      </mn> 
     </mrow> 
    </math> with charge 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> equally distributed on it, will be</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        F 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mi>
         z 
       </mi> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mrow> 
          <mi>
            q 
          </mi> 
          <msub> 
           <mi>
             q 
           </mi> 
           <mi>
             i 
           </mi> 
          </msub> 
         </mrow> 
         <mrow> 
          <mn>
            4 
          </mn> 
          <mi>
            π 
          </mi> 
          <msub> 
           <mi>
             ε 
           </mi> 
           <mn>
             0 
           </mn> 
          </msub> 
         </mrow> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mfrac> 
       <mrow> 
        <msup> 
         <mrow> 
          <mi>
            cos 
          </mi> 
         </mrow> 
         <mn>
           3 
         </mn> 
        </msup> 
        <mrow> 
         <mo>
           ( 
         </mo> 
         <mrow> 
          <msub> 
           <mi>
             θ 
           </mi> 
           <mi>
             i 
           </mi> 
          </msub> 
         </mrow> 
         <mo>
           ) 
         </mo> 
        </mrow> 
       </mrow> 
       <mrow> 
        <msup> 
         <mi>
           z 
         </mi> 
         <mn>
           2 
         </mn> 
        </msup> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math>. (14)</p>
   <p>This approach can be used to calculate the force between two coaxial rings on the z-axis at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> and 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> with both rings approximated as points on the z-axis at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> and 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> respectively. For each ring, j, assume that ring parameters 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         m 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         r 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> are unique, i.e., the rings differ in charge, mass, radius and position on the axis. To do this I need another assumption: that the force felt by ring j at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> due to ring i at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> is equivalent to the scaled charge 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <msup> 
        <mi>
          q 
        </mi> 
        <mo>
          ′ 
        </mo> 
       </msup> 
       <mi>
         j 
       </mi> 
      </msub> 
      <mo>
        = 
      </mo> 
      <msub> 
       <mi>
         κ 
       </mi> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          j 
        </mi> 
       </mrow> 
      </msub> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> at a point on the axis at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math>. Thus, two scaling factors are needed as depicted in <xref ref-type="fig" rid="fig3">
     Figure 3
    </xref>.</p>
   <fig id="fig3" position="float">
    <label>Figure 3</label>
    <caption>
     <title>Figure 3. Illustrating the two angles 

      <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
  
        <msub> 
   
         <mi>
          
    θ
   
         </mi> 
   
         <mrow> 
    
          <mi>
           
     i
    
          </mi>
    
          <mi>
           
     j
    
          </mi>
   
         </mrow> 
  
        </msub> 
 
       </mrow>

      </math> and 

      <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
  
        <msub> 
   
         <mi>
          
    θ
   
         </mi> 
   
         <mrow> 
    
          <mi>
           
     j
    
          </mi>
    
          <mi>
           
     i
    
          </mi>
   
         </mrow> 
  
        </msub> 
 
       </mrow>

      </math>.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId263.jpeg?20250625013213" />
   </fig>
   <p>Finally, although the distance 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <msub> 
         <mi>
           z 
         </mi> 
         <mi>
           i 
         </mi> 
        </msub> 
        <mo>
          − 
        </mo> 
        <msub> 
         <mi>
           z 
         </mi> 
         <mi>
           j 
         </mi> 
        </msub> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> is the same (except for sign) for both scaling factors, the relevant angle subtended by the ring depends upon the respective radius of the ring. That is, the force on ring j due to the charge on ring i is the function of the field at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> due to the scaled charge 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> of ring i such that 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <msup> 
        <mi>
          q 
        </mi> 
        <mo>
          ′ 
        </mo> 
       </msup> 
       <mi>
         i 
       </mi> 
      </msub> 
      <mo>
        = 
      </mo> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
      <msup> 
       <mrow> 
        <mi>
          cos 
        </mi> 
       </mrow> 
       <mn>
         3 
       </mn> 
      </msup> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <msub> 
         <mi>
           θ 
         </mi> 
         <mrow> 
          <mi>
            i 
          </mi> 
          <mi>
            j 
          </mi> 
         </mrow> 
        </msub> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> where 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         θ 
       </mi> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          j 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math> is the angle subtended by radius 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         r 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math>. But this field will effectively act on the scaled charge 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> which, from the perspective of 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <msup> 
        <mi>
          q 
        </mi> 
        <mo>
          ′ 
        </mo> 
       </msup> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> is scaled by 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msup> 
       <mrow> 
        <mi>
          cos 
        </mi> 
       </mrow> 
       <mn>
         3 
       </mn> 
      </msup> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <msub> 
         <mi>
           θ 
         </mi> 
         <mrow> 
          <mi>
            j 
          </mi> 
          <mi>
            i 
          </mi> 
         </mrow> 
        </msub> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> where 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         θ 
       </mi> 
       <mrow> 
        <mi>
          j 
        </mi> 
        <mi>
          i 
        </mi> 
       </mrow> 
      </msub> 
     </mrow> 
    </math> is the angle subtended by radius 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         r 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math>. Hence the force of 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> on 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         q 
       </mi> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math> is</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         F 
       </mi> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          j 
        </mi> 
       </mrow> 
      </msub> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mrow> 
          <msub> 
           <mi>
             q 
           </mi> 
           <mi>
             i 
           </mi> 
          </msub> 
          <msub> 
           <mi>
             q 
           </mi> 
           <mi>
             j 
           </mi> 
          </msub> 
         </mrow> 
         <mrow> 
          <mn>
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          </mi> 
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           <mn>
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          </msub> 
         </mrow> 
        </mfrac> 
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       <mo>
         ) 
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      </mrow> 
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         </mo> 
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        </mrow> 
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             </mi> 
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           </mrow> 
           <mo>
             ) 
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          </mrow> 
         </mrow> 
         <mn>
           2 
         </mn> 
        </msup> 
       </mrow> 
      </mfrac> 
      <mi>
        sgn 
      </mi> 
      <mrow> 
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       </mo> 
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         </mi> 
        </msub> 
       </mrow> 
       <mo>
         ) 
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      </mrow> 
     </mrow> 
    </math>. (15)</p>
   <p>A procedure for iterative simulation of the dynamics of the rings used for three quark simulation of proton is based on Duckworth <xref ref-type="bibr" rid="scirp.143518-12">
     [12]
    </xref>, the total force exerted upon the point charge 
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    </math> by n point charges is given by:</p>
   <p>
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            <mi>
              r 
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           <mn>
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           </mn> 
          </msubsup> 
         </mrow> 
        </mfrac> 
       </mrow> 
      </mstyle> 
     </mrow> 
    </math> (16)</p>
   <p>For the k<sup>th</sup> particle</p>
   <p>If ( 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
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    </math>) return, else 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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    </math> (17)</p>
   <p>Based on the force formula for the three quark model of the proton, the analogous N-quark model potentially extends the model to tetra-quarks and penta-quarks. Summing over all 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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        j 
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    </math> gives the net force on ring i</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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           </mn> 
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        </mfrac> 
       </mrow> 
      </mstyle> 
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    </math> (18)</p>
   <p>The equations of motion then yield a set of coupled one-dimensional differential equations:</p>
   <p>
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    </math> (19)</p>
   <p>Although each 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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    </math> and 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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    </math> depends on both rings’ positions, the problem has now been reduced to a 1-D N-point system suitable for numerical simulation. As time evolves, 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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    </math>, ensuring that at each timestep the forces are recalculated correctly.</p>
  </sec><sec id="s5">
   <title>5. Calculation of Gravitomagnetic Quark Forces</title>
   <p>The primary force responsible for capturing quarks in orbit is the Lorentz force of the strong gravitomagnetic C-field: 
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    </math> assumed present post-Big Bang. For a local coordinate system with coaxial quark orbits in the xy-plane; if quarks are tightly bound to the external C-field and co-axial on the z-axis with Coulomb charged-based quark interactions affecting their z-position, can quarks stabilize for some arrangements? An up-quark will be attracted to a nearby down-quark, while another up-quark on the “other side” of the down-quark orbit will be attracted to the down-quark but will repel the first up-quark. We test this u-d-u construction for stability for a given range of energies and parameters. The gravitomagnetic force of the strong field causes quarks to orbit; the quarks’ self-induced fields will cause quarks to spiral into a tighter orbit, and hence to speed up or spin faster. Speed of the construct along the z-axis is arbitrary, assuming all quarks end up with approximately the same speed, however speed of the orbiting quarks in the xy-plane is not arbitrary but is assumed to approach the speed of light, as if a skater pulls her arms in to almost zero. At quark orbit dimensions, charges are treated as smeared over the orbit—i.e., as charged rings with equi-distributed charge on each ring. Rather than quarks individually free to move in three dimensions the model assumes three co-axial rings in the xy-plane, separated along the z-axis, with the C-field preserving ring geometry, with Coulomb field interaction dynamics along the z-axis. We calculate C-field energy at point 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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     </mrow> 
    </math> from momentum density 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
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        <mi>
          p 
        </mi> 
       </mstyle> 
       <mi>
         j 
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      </msub> 
     </mrow> 
    </math> using the Heaviside-derived equation</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
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          i 
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          j 
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       </mrow> 
      </msub> 
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        <mi>
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        × 
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       <mi>
         j 
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     </mrow> 
    </math> (20)</p>
   <p>Calculating the C-field at any such point allows a sequence of points or a path to be defined for multiple sources, specified at a given time.</p>
   <fig id="fig4" position="float">
    <label>Figure 4</label>
    <caption>
     <title>Figure 4. The C-field energy density for three coaxial quark “orbits” on the axis of symmetry.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId328.jpeg?20250625013214" />
   </fig>
   <p>If quark orbits are sufficiently separated, the left-handed circulation induced by the momentum at any point on a quark orbit will cancel the induced circulation from momentum at the same point on an identical neighboring quark (<xref ref-type="fig" rid="fig4">
     Figure 4
    </xref>) and C-field energy density midway between the coaxial quark orbits vanishes. As quark orbits approach each other on the common axis the on-axis C-field energy density increases, as indicated by the filled in area under the curves. This gravito-magnetic analog of electrical currents in loops inducing a coaxial magnetic B-field implies that we can bring the coils closer together to achieve a solenoidal effect. Key to solenoidal physics: the contribution to the common field from N current loops is increased over that of one current loop by a factor of N and since energy density is proportional to the square of the field, the energy density is increased by N<sup>2</sup>. The gravitomagnetic fields in the analogous solenoids are represented in three energy density diagrams in <xref ref-type="fig" rid="fig5">
     Figure 5
    </xref>. The figure is not to scale; 10 units on the horizontal axis correspond to approximately one femtometer, ~10<sup>−</sup><sup>15</sup> m.</p>
   <fig id="fig5" position="float">
    <label>Figure 5</label>
    <caption>
     <title>Figure 5. The solenoidal effect of bringing quark orbits closer together.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId329.jpeg?20250625013214" />
   </fig>
   <p>This energy-dependent construction can be disrupted by sufficient energy input to the system by external particles; in which case the phenomenon of quark confinement follows from the model. The Lenz-like response of a disturbed C-field is such that the collapsing field generates sufficient local gmf (gravitomagnetic analog to emf) to occasion particle pair creation, producing a replacement quark for the one “knocked out” of the system and an antiquark, that pairs with the knocked out particle and thus forms an escaping meson.</p>
   <p>
    <xref ref-type="fig" rid="fig6">
     Figure 6
    </xref> represents local C-field density at u-d-u locations on the axis based on varying the orbital radii. Conversely, orbital radii are based on local C-field values.</p>
   <fig id="fig6" position="float">
    <label>Figure 6</label>
    <caption>
     <title>Figure 6. Example dependence of C-field energy density on orbital radii.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId330.jpeg?20250625013214" />
   </fig>
   <p>Strength of the field induced by the momentum of the quark in orbit is based on the distance from the z-axis—the value of the orbital radius. The Lorentz force bends the quark into a tighter orbit for a stronger external C-field, where tighter orbit means a smaller radius. Hence, the radius affects the strength of the coaxial field induced by any quark, and the strength of the coaxial field affects the radius of the orbit in which the quark is captured. Lefthand <xref ref-type="fig" rid="fig6(a)">
     Figure 6(a)
    </xref> represents a radius value 1.0, while righthand <xref ref-type="fig" rid="fig6(b)">
     Figure 6(b)
    </xref> has a radius value ~0.5. Halving the radius doubles the C-field strength, hence quadruples the energy density of the field, as is approximately shown in the figure. The Lorentz force equation contains the mass of the particle upon which the force is acting, so the more massive down quark will be expected to occupy an orbit with a tighter radius than that of an up quark. The down-quark in the center has a smaller orbital radius, since the mass of the down quark is approximately twice that of the up quark, hence the larger down quark C-field energy in <xref ref-type="fig" rid="fig6">
     Figure 6
    </xref>. The 3D-to-1D treatment of the charged quark ring is strongly a function of the quark orbital radius of the ring as is seen</p>
   <p>from the cos<sup>3</sup> term: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        κ 
      </mi> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mrow> 
        <msup> 
         <mi>
           z 
         </mi> 
         <mn>
           3 
         </mn> 
        </msup> 
       </mrow> 
       <mrow> 
        <msup> 
         <mrow> 
          <mrow> 
           <mo>
             ( 
           </mo> 
           <mrow> 
            <msubsup> 
             <mi>
               r 
             </mi> 
             <mi>
               i 
             </mi> 
             <mn>
               2 
             </mn> 
            </msubsup> 
            <mo>
              + 
            </mo> 
            <msup> 
             <mi>
               z 
             </mi> 
             <mn>
               2 
             </mn> 
            </msup> 
           </mrow> 
           <mo>
             ) 
           </mo> 
          </mrow> 
         </mrow> 
         <mrow> 
          <mrow> 
           <mn>
             3 
           </mn> 
           <mo>
             / 
           </mo> 
           <mn>
             2 
           </mn> 
          </mrow> 
         </mrow> 
        </msup> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math>.</p>
   <p>Strength of the local C-field is dependent on the quark orbital radius, and a factor of specific quark mass and velocity. The radius of the specific quark orbit is dependent on the strength of the local C-field that produces the Lorentz force causing the quark to orbit the local field. Inter-quark spacing along the coaxial z-axis is affected by the electromagnetic field approximated as a one-dimensional problem, and the inter-quark spacing determines the strength of the C-field energy density as shown in <xref ref-type="fig" rid="fig5">
     Figure 5
    </xref>. In <xref ref-type="fig" rid="fig5(a)">
     Figure 5(a)
    </xref> the C-field is strongest when inter-orbit spacing is smallest. This brings another dependency on degree or degree of freedom into play.</p>
   <fig id="fig7" position="float">
    <label>Figure 7</label>
    <caption>
     <title>Figure 7. Adjacent orbits of like quarks exert little or no axial electric force but instead produce outwardly directed radial forces, potentially modified by unlike quark charges in the vicinity.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId333.jpeg?20250625013214" />
   </fig>
   <p>Two orbits occupying almost the same intersection with the axis have little or no coaxial electrical force; there is however an associated radial force (<xref ref-type="fig" rid="fig7">
     Figure 7
    </xref>). For almost-coincident up quark orbits, the quarks will repel each other radially. This counteracts to some degree the shrinking of the radius occasioned by the intensified C-field due to the accompanying decreased orbital separation, probably further stabilizing the system but certainly complicating hadron dynamic calculations. This multidimensional radial dependence of the model clearly precludes any simple linear QGD analytic solution of the hadron model dynamics!</p>
   <p>In <xref ref-type="fig" rid="fig8(a)">
     Figure 8(a)
    </xref>, three quark orbits have initial x-axis positions: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         1 
       </mn> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         2 
       </mn> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         3 
       </mn> 
      </msub> 
     </mrow> 
    </math>, shown vertically. We vary the orbital separation over time with x2-x1 and x3-x2 beginning at zero and growing linearly over time, which varies from zero to 500 time units on the horizontal axis. The C-field containment force at zero orbital separation is zero, rapidly grows to a peak, then decays as the quark orbits move away from their solenoidal grouping, per <xref ref-type="fig" rid="fig8(b)">
     Figure 8(b)
    </xref>. The leftmost quark position x1 is shown blue, the central down quark at x2 is orange, the rightmost up quark position x3 is green.</p>
   <fig-group id="fig8" position="float">
    <fig id="fig8" position="float">
     <label>Figure 8</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 8. (a) x1, x2, x3; (b) C-force [1, 2, 3]; (c) E-force [1, 2, 3].</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId336.jpeg?20250625013214" />
    </fig>
    <fig id="fig8" position="float">
     <label>Figure 8</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 8. (a) x1, x2, x3; (b) C-force [1, 2, 3]; (c) E-force [1, 2, 3].</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId337.jpeg?20250625013214" />
    </fig>
    <fig id="fig8" position="float">
     <label>Figure 8</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 8. (a) x1, x2, x3; (b) C-force [1, 2, 3]; (c) E-force [1, 2, 3].</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId338.jpeg?20250625013214" />
    </fig>
   </fig-group>
   <p>In <xref ref-type="fig" rid="fig8(b)">
     Figure 8(b)
    </xref>, the blue force of the C-field on the left up quark is positive, acting to move the quark in the positive direction toward the other two quarks. The green force on the right up quark is negative, acting to move this quark in the negative direction toward the other two quarks. With initial symmetry the orange force on the down quark is balanced, hence the force is zero. The forces are calculated consistently, but not to scale; at this point the actual hadron quark density, the amplitude of the orbital radii, and the inter-orbit separation are all unknown, so arbitrary scale units are chosen for convenience. In <xref ref-type="fig" rid="fig8(c)">
     Figure 8(c)
    </xref>, the blue force of the electric charges acting on the leftmost up quark is negative, acting to push the leftmost quark away from the other two quarks, in spite of the fact that the nearest quark, the down quark, is oppositely charged and would be expected to attract the up quark. The electric force is proportional to the product of charges:</p>
   <p>Force between the left up quark and the down quark is proportional to: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mn>
           2 
         </mn> 
         <mn>
           3 
         </mn> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mrow> 
          <mo>
            − 
          </mo> 
          <mn>
            1 
          </mn> 
         </mrow> 
         <mn>
           3 
         </mn> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mrow> 
          <mo>
            − 
          </mo> 
          <mn>
            2 
          </mn> 
         </mrow> 
         <mn>
           9 
         </mn> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math>.</p>
   <p>Force between the left up quark and right up quark is proportional to: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mn>
           2 
         </mn> 
         <mn>
           3 
         </mn> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mn>
           2 
         </mn> 
         <mn>
           3 
         </mn> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        = 
      </mo> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mrow> 
        <mfrac> 
         <mn>
           4 
         </mn> 
         <mn>
           9 
         </mn> 
        </mfrac> 
       </mrow> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math>.</p>
   <p>Based on charges, the up quark repulsion can dominate up-down attraction; however, electric force also depends on the distance between orbits, and the left and right up quarks are initially twice as far apart as either is from the oppositely charged down quark. As the distance between the orbits increases, the outer quark forces become weaker compared to the force between either of the outer quarks and the central down quark. At some point the forces equate and beyond this point attraction between up and down quarks dominate repulsion between up quarks. In <xref ref-type="fig" rid="fig8(c)">
     Figure 8(c)
    </xref>, this point occurs at time ~188 and the corresponding inter-orbit separation from <xref ref-type="fig" rid="fig8(a)">
     Figure 8(a)
    </xref> is ~0.19.</p>
   <p>The green force on the right most up quark is, of course, equal in magnitude and opposite in direction. The orange electrical force on the central down quark is balanced, hence zero. Although the orange force remains zero, in time the blue and green forces change polarity, since the forces are not only proportional to charge, but also inversely proportional to the square of the separation distance. When the particles move far enough away, the force from the very far up quark is negligible with respect to that from the central down quark, and the force becomes attractive, acting to pull the two up quarks back toward the down quark. The scales used in these calculations are chosen for convenience and the use of color is for identification of curves and has nothing to do with QCD “color”. The 1D approximation for handling the charge on the quarks depends upon the angles involved; when two orbits are extremely near each other the cosine of the angle is almost zero and the cosine cubed terms effectively make the forces vanish. This is worsened by the use of constant radii in our current treatment. Nevertheless, the force curves shown in <xref ref-type="fig" rid="fig8">
     Figure 8
    </xref> describe the key features of hadron dynamics.</p>
   <p>
    <xref ref-type="fig" rid="fig9">
     Figure 9
    </xref> displays instances of the strong C-field force as a function of quark separation. <xref ref-type="fig" rid="fig9(a)">
     Figure 9(a)
    </xref> shows the shape of C-field energy density on axis of proton solenoid, when quarks are very closely grouped and C-field energy density is peaked. Horizontal lines depict values of the C-field force acting to confine the quarks. Due to symmetry, the force acting on the down quark at center is balanced; the green line overlying the x-axis shows that zero force acts on the down quark. The orange line at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        y 
      </mi> 
      <mo>
        = 
      </mo> 
      <mo>
        + 
      </mo> 
      <mn>
        40 
      </mn> 
     </mrow> 
    </math> represents the large positive force on the leftmost (up) quark pushing the quark to the right (in the positive x direction) while the red line at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        y 
      </mi> 
      <mo>
        = 
      </mo> 
      <mo>
        − 
      </mo> 
      <mn>
        40 
      </mn> 
     </mrow> 
    </math> represents negative force on the rightmost (up) quark pushing the quark to the left (negative x direction). In <xref ref-type="fig" rid="fig9(b)">
     Figure 9(b)
    </xref>, quarks spread out more; both local energy density (under curve) and associated C-field force are reduced. In <xref ref-type="fig" rid="fig9(c)">
     Figure 9(c)
    </xref>, quark separation increases with consequent C-field effects decreasing, and <xref ref-type="fig" rid="fig9(d)">
     Figure 9(d)
    </xref> shows the three quarks effectively separated with no strong force acting to keep them together.</p>
   <fig-group id="fig9" position="float">
    <fig id="fig9" position="float">
     <label>Figure 9</label>
     <caption>
      <title>(a)--(b)--(c)--(d)--Figure 9. C-field forces as function of quark orbital separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId347.jpeg?20250625013214" />
    </fig>
    <fig id="fig9" position="float">
     <label>Figure 9</label>
     <caption>
      <title>(a)--(b)--(c)--(d)--Figure 9. C-field forces as function of quark orbital separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId348.jpeg?20250625013214" />
    </fig>
    <fig id="fig9" position="float">
     <label>Figure 9</label>
     <caption>
      <title>(a)--(b)--(c)--(d)--Figure 9. C-field forces as function of quark orbital separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId349.jpeg?20250625013214" />
    </fig>
    <fig id="fig9" position="float">
     <label>Figure 9</label>
     <caption>
      <title>(a)--(b)--(c)--(d)--Figure 9. C-field forces as function of quark orbital separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId350.jpeg?20250625013214" />
    </fig>
   </fig-group>
   <fig-group id="fig10" position="float">
    <fig id="fig10" position="float">
     <label>Figure 10</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 10. E-field force as function of quark separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId351.jpeg?20250625013214" />
    </fig>
    <fig id="fig10" position="float">
     <label>Figure 10</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 10. E-field force as function of quark separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId352.jpeg?20250625013214" />
    </fig>
    <fig id="fig10" position="float">
     <label>Figure 10</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 10. E-field force as function of quark separation.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId353.jpeg?20250625013214" />
    </fig>
   </fig-group>
   <p>
    <xref ref-type="fig" rid="fig10">
     Figure 10
    </xref> displays examples of the electric E-field force as a function of quark separation and E-field strength. The peaked curves still represent induced C-field energy density, but the horizontal lines now depict E-field forces acting on the quarks. Due to symmetry, E-forces on the down quark are balanced, represented by the green line at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        y 
      </mi> 
      <mo>
        = 
      </mo> 
      <mn>
        0 
      </mn> 
     </mrow> 
    </math>. The orange line at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        y 
      </mi> 
      <mo>
        ≈ 
      </mo> 
      <mo>
        − 
      </mo> 
      <mn>
        18 
      </mn> 
     </mrow> 
    </math> represents negative force on the leftmost up quark pushing the quark to the left (in the negative × direction) due to the fact that the positive charge on the rightmost up quark exceeds the negative charge on the down quark. The red line at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        y 
      </mi> 
      <mo>
        ≈ 
      </mo> 
      <mo>
        + 
      </mo> 
      <mn>
        18 
      </mn> 
     </mrow> 
    </math> represents the positive force on the rightmost (up) quark pushing the quark to the right (in the positive x direction). Thus, as shown in these two figures, the electric forces tend to push the quarks apart, while the gravitomagnetic forces tend to confine the quarks in a tight grouping. The E-forces depend on both charge and distance, with the charge unchanging. As the distance between quarks varies the force varies and as shown in <xref ref-type="fig" rid="fig10(b)">
     Figure 10(b)
    </xref>, the forces become balanced at one distance. Finally, as the quarks move still further apart (<xref ref-type="fig" rid="fig10(c)">
     Figure 10(c)
    </xref>) the higher charge on either up quark is relatively weaker than the oppositely charged down quark and the forces on the up quarks now reverse, tending to attract the up quarks back toward the down quarks, as indicated by the fact that the red line is now below the x-axis and the orange line above.</p>
   <p>Quark charges are known, and quark masses are known approximately, depending on the scheme being used to determine the quark mass; they are never individually measured. In a time-based simulation, the time-step size is scaled by an arbitrary tscale. Since the actual mass densities of the quarks are not yet known, we provide a scale constant kf to multiply the quark mass terms. The density-dependent parameters, such as the C-fields and the orbital radii are also unknown. A scale constant kc is used to scale the C-field force and a scale factor kr is used to scale the radii. Since the 1D electrical force approximations depend upon quark orbital separation distances (for each simulation run) and the orbital radii, a scale constant ke is used to scale the electrical force. The actual values of the parameters are unknown, but the relationships are defined by the QGD model as described above and previously. The hadron problem then becomes that of finding stable solutions, i.e., solutions in which the hadron configuration retains its integrity. If such can be found, the problem then becomes that of showing that actual physical data measurements support the range of scale parameters that produce stability. Based largely on the duality with electro-dynamical problems, the gravito-dynamic problems are intuitively comprehensible. It remains to be seen whether the QGD model can match the hadron data obtained in colliders. The above forces have been calculated by ranging over specific inter-orbital separations, not by dynamically calculating these positions, which we do in the next section.</p>
  </sec><sec id="s6">
   <title>6. Calculation of Gravito-Electro-Magnetic Quark Orbital Dynamics</title>
   <p>The C-field and E-field forces acting on quarks in the above examples have been evaluated separately, with scalable amplitudes. Calculations have been essentially static, with the simulation system driving inter-orbital separation and forcing the radii of the orbits. In most cases radii are held constant while orbital separation is varied. The cases in which the orbital radii are varied based upon the strength of the C-field determined by orbital separation have tended to blow up. As seen, a significant amount of insightful information has been derived from this forced approach. In contrast to this essentially static approach, in a real hadron the C- and E-forces act on all quarks all the time and determine the internal dynamics of the composite particle, based on time-based positions, velocities, and forces for quarks constituting a hadron.</p>
   <p>Whereas QGD lattice dynamics are involved in generating fermions, hadron dynamics are simply Newtonian physics, augmented by Heaviside. Forces are calculated given quark id and position vectors, then force equations are solved and the position vectors updated. The following algorithm is used to compute the QGD dynamics of the hadron.</p>
  </sec><sec id="s7">
   <title>7. The Nucleon Algorithm</title>
   <p>Begin:</p>
   <p>Calculate the C-field at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         1 
       </mn> 
      </msub> 
     </mrow> 
    </math> on the x-axis, the center of the first up-quark orbit, from the 6 momenta where the quark orbits intersect the 
    <math display="inline" xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        z 
      </mi> 
      <mo>
        = 
      </mo> 
      <mn>
        0 
      </mn> 
     </mrow> 
    </math> plane, using 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          C 
        </mi> 
       </mstyle> 
       <mrow> 
        <mi>
          i 
        </mi> 
        <mi>
          j 
        </mi> 
       </mrow> 
      </msub> 
      <mo>
        = 
      </mo> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          x 
        </mi> 
       </mstyle> 
       <mi>
         i 
       </mi> 
      </msub> 
      <mo>
        × 
      </mo> 
      <msub> 
       <mstyle mathvariant="bold" mathsize="normal"> 
        <mi>
          p 
        </mi> 
       </mstyle> 
       <mi>
         j 
       </mi> 
      </msub> 
     </mrow> 
    </math>. Similarly, calculate the C-field on the axis at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mo> 
      </mo> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         2 
       </mn> 
      </msub> 
     </mrow> 
    </math> and 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         3 
       </mn> 
      </msub> 
     </mrow> 
    </math> due to the 6 momenta.</p>
   <p>Calculate the C-field energy density at 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         1 
       </mn> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         2 
       </mn> 
      </msub> 
      <mo>
        , 
      </mo> 
      <msub> 
       <mi>
         x 
       </mi> 
       <mn>
         3 
       </mn> 
      </msub> 
     </mrow> 
    </math>: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mrow> 
       <mo>
         | 
       </mo> 
       <mrow> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           C 
         </mi> 
        </mstyle> 
        <mo>
          ⋅ 
        </mo> 
        <mstyle mathvariant="bold" mathsize="normal"> 
         <mi>
           C 
         </mi> 
        </mstyle> 
       </mrow> 
       <mo>
         | 
       </mo> 
      </mrow> 
     </mrow> 
    </math>.</p>
   <p>Using these three values of C, recalculate the radius: 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         r 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
      <mo>
        = 
      </mo> 
      <mfrac> 
       <mn>
         1 
       </mn> 
       <mrow> 
        <msub> 
         <mi>
           C 
         </mi> 
         <mi>
           i 
         </mi> 
        </msub> 
       </mrow> 
      </mfrac> 
     </mrow> 
    </math> where speed of light c = 1.</p>
   <p>Based on these 3 radii, map the three charged quark orbits onto the x-axis as scaled point charges, and calculate the force on each scaled charge point from the other two scaled charged points. Based on the quark masses, solve for the velocity of each quark “point” (in 1D) using</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mi>
        e 
      </mi> 
      <mi>
        F 
      </mi> 
      <mi>
        o 
      </mi> 
      <mi>
        r 
      </mi> 
      <mi>
        c 
      </mi> 
      <mi>
        e 
      </mi> 
      <mi>
        O 
      </mi> 
      <mi>
        n 
      </mi> 
      <mrow> 
       <mo>
         [ 
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    </math></p>
   <p>We calculate C-field z-axis force, 
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    </math>, based on energy density using the formula for change in work: 
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    </math> due to forces at each point. This is done by computing the field at each orbit-position 
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    </math> and determining the change in field at 
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    </math>. Then Equation (19) is invoked to yield a set of coupled one-dimensional differential equations:</p>
   <p>
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   <p>Then, for a given time step 
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    </math>, calculate the new positions 
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    </math> of the quark orbits on the x-axis. (or z-axis per treatment chosen)</p>
   <p>Repeat from Begin.</p>
   <p>A sample simulation has a first up quark initially at position x1 = 0.45, the down quark at x2 = 0.9 and the third (up) quark at x3 = 1.35 with zero relative velocities at time zero. Scaling constants are chosen to produce the behavior of <xref ref-type="fig" rid="fig11">
     Figure 11
    </xref>, with zero initial orbital separation velocities.</p>
   <p>Ability to obtain an oscillating solution from initial conditions is encouraging, suggesting that the model is operating somewhat as expected. Nevertheless, anyone who has simulated Newtonian physics knows that this picture is not typical. A typical simulation picture is <xref ref-type="fig" rid="fig12">
     Figure 12
    </xref>, where stable behavior ceases, and symmetry is broken; energy has been added to the figure in yellow.</p>
   <fig id="fig11" position="float">
    <label>Figure 11</label>
    <caption>
     <title>Figure 11. Time traces of axial positions of quarks 1, 2, and 3.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId392.jpeg?20250625013217" />
   </fig>
   <fig id="fig12" position="float">
    <label>Figure 12</label>
    <caption>
     <title>Figure 12. Scaling parameters: kx = 0.331, ke = 96, kc = 11.5. Up quark orbit x1 (blue) begins at position 0.331, down quark orbit x2 (orange) begins at 0.662, and up quark orbit x3 is placed at 0.993, then the quarks are released and the interactions used to obtain the orbital motions. As seen at about 1400 on the time axis up quark 3 is repelled by up quark 1 whose orbit approaches the down quark orbits and begins oscillating about the position of the heavier particle. The bottom curve, filled with yellow, shows the energy density of the system calculated at the x1 orbital position as a function of the dynamics; it peaks when three quarks are at closest approach, then decreases as the quarks move apart. In the end phase the up quark and down quark pair are expected to be unstable but may closely couple such that the solenoidal gravitomagnetic energy density is temporarily maximum.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId393.jpeg?20250625013217" />
   </fig>
  </sec><sec id="s8">
   <title>8. Rethinking Aspects of the QGD Hadron Model: Mass and SU(3) Symmetry</title>
   <p>Experience with this hadron model leads to reconsideration of several of the original arguments concerning the QGD model. The model approximates a 3D charged quark as a 2D ring of charge and projects this as a point on the common axis to find the electric field at another point from the common axis where a second orbital plane intersects the axis. The force equations use the mass of the quark to move the quark orbit positioned at the axis, but possibly the angular momentum (of the C-field) of the quark orbit should be the basis of the relevant mass, as the quark orbit is the object being moved by the electrodynamic force. In one sense, this mass should be 1/3 of the mass of the hadron, since it is the source of the hadron mass [spin = mass]. If so, this should be used for the C-field force, or an inertial equivalent. We may have allowed this already via kf = force constant, which is basically a mass multiplier, thus requiring little modification of the model. The initial symmetry consideration may require a more significant rethink. The problem pre-QCD was that the Pauli Exclusion Principle required an anti-symmetric wave function, while the wave function was symmetric. Per Kerson Huang <xref ref-type="bibr" rid="scirp.143518-13">
     [13]
    </xref>:</p>
   <p>In a simple model, one puts the quarks into orbitals in a central potential, like electrons in an atom. Experiments show that the magnetic moment of a nucleon is close to the sum of quark magnetic moments. This suggests that all three quarks are in the lowest orbital; but this is impossible for they have spin 1/2 and should obey the Pauli Exclusion Principle. The way out is to <u>endow them with a new attribute</u>, so the quarks are not identical.</p>
   <p>In 1964 O.W. Greenberg proposed color as this new attribute; this is the genesis of color; there was no other evidence of its existence. As an alternative, I initially proposed quark orbit position along the z-axis of the C-field flux tube to which the quarks are bound such that an anti-symmetric wave function based on the flux tube axis can label quark states. Assume a particle on either end remains on the end, with down quark separating the two up quarks, i.e., assume the z-ordering is stable. Such a z-order wave function can be written:</p>
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    </math> (21)</p>
   <p>The Pauli Principle is satisfied: if we set 
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    </math> or 
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    </math> the wave function becomes zero; there is zero probability of any two quarks sharing the same orbit at location 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <msub> 
       <mi>
         z 
       </mi> 
       <mi>
         i 
       </mi> 
      </msub> 
     </mrow> 
    </math> and color solves a non-existent problem. Experimentation with the hadron model has led to an appreciation that quark-orbits are not entities described by such wave functions, but dynamic configurations that can pass through each other moving in opposite directions. Dynamic forces become more complex, but Pauli is still satisfied—when quark orbital positions cross each other they move in opposite directions and thus are not identical. Nor, since the position of the quark in its orbit about the flux tube is unknown, can they be assumed to be identical. Thus, Pauli is not a problem in the flux tube model, but hadron dynamics becomes more complex. <xref ref-type="fig" rid="fig13">
     Figure 13
    </xref> shows simple orbit crossing with orbits initially 0.331 distant from each other, and down quark at x = 0.662 on the common axis.</p>
   <fig id="fig13" position="float">
    <label>Figure 13</label>
    <caption>
     <title>Figure 13. kx = 0.331, ke = 30, kc = 30.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId404.jpeg?20250625013218" />
   </fig>
   <p>Here symmetry is such that the outer up-quarks are forced toward the down quark, and cross paths at the position of the down quark, then experience a restoring force. This is not an exact solution since we consider constant radii for the orbits. The 1D approximation implies that the relevant cosine approaches zero when the z-axis distance approaches zero while the radius remains finite. At the exact position of crossing the electric field on the axis is zero, then the direction of the field reverses. From this perspective, orbital dynamics in <xref ref-type="fig" rid="fig13">
     Figure 13
    </xref> seem reasonable, but when we run this simulation for a longer time new behavior appears, as seen in <xref ref-type="fig" rid="fig14">
     Figure 14
    </xref>.</p>
   <fig id="fig14" position="float">
    <label>Figure 14</label>
    <caption>
     <title>Figure 14. The C-field calculated at x1 position, shaded in yellow, grows large when particles approach each other extremely closing as at orbit-crossing points (kx = 0.251, ke = 10, kc = 10).</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId405.jpeg?20250625013218" />
   </fig>
   <p>Quark orbits oscillate on the common axis as shown in <xref ref-type="fig" rid="fig13">
     Figure 13
    </xref> for the first 2000 time ticks. The C-field energy curve, scaled for convenience, is calculated at the x1 orbital position, filled in yellow, growing solenoidally when orbits approach each other and shrinking accordingly when they move apart. Here up quark orbit x3 executes ten orbit crossings then becomes unstable and moves along the axis away from the other two quark orbits. As a result, up quark x1 is no longer repelled strongly by departing up quark 3 and moves in tightly to bind closely with down quark orbit x2. The average separation is much less, so according to the solenoidal physics the corresponding C-field energy, shown in yellow, is higher. By comparison, the yellow-filled C-field energy density curve does not grow in <xref ref-type="fig" rid="fig15">
     Figure 15
    </xref> as it did in <xref ref-type="fig" rid="fig14">
     Figure 14
    </xref>, because the C-field is being calculated at quark x1’s orbit position. In <xref ref-type="fig" rid="fig14">
     Figure 14
    </xref>, green orbit x3 moves away from the others after which up quark x1 binds more closely with down quark x2, providing solenoidal increase in C-field energy density.</p>
   <fig-group id="fig15" position="float">
    <fig id="fig15" position="float">
     <label>Figure 15</label>
     <caption>
      <title>(a)--(b)--Figure 15. Simulation parameters: (a) kx = 0.331, ke = 30, kc = 30. (b) kx = 0.351, kc = 30, ke = 30. In both figures the C-field calculated at x1 position, shaded in yellow, grows large when particles approach each other extremely closely as at orbit-crossing points.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId406.jpeg?20250625013218" />
    </fig>
    <fig id="fig15" position="float">
     <label>Figure 15</label>
     <caption>
      <title>(a)--(b)--Figure 15. Simulation parameters: (a) kx = 0.331, ke = 30, kc = 30. (b) kx = 0.351, kc = 30, ke = 30. In both figures the C-field calculated at x1 position, shaded in yellow, grows large when particles approach each other extremely closely as at orbit-crossing points.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId407.jpeg?20250625013218" />
    </fig>
   </fig-group>
   <p>In <xref ref-type="fig" rid="fig15">
     Figure 15
    </xref>, blue orbit x1 moves away from the others and green up quark x3 then binds closely with orange down quark x2, providing the solenoidal increase. But C-field energy is still associated with the axis position of orbit x1, which has departed the other two quarks and does not see their solenoidal increase. In both cases we might expect the departing particle to produce a “jet” of quark-antiquarks and exhibit confinement. That is of course our end goal, but we are just beginning to simulate our gravitomagnetic hadron model and are trying to physically interpret what we see.</p>
  </sec><sec id="s9">
   <title>9. Quantum Gravitodynamics</title>
   <p>
    <xref ref-type="fig" rid="fig16">
     Figure 16
    </xref> shows orbit x1 position and combined gravito- and electro-dynamic force f1 acting on x1 and velocity v1 of the x1 orbit on the z-axis. The combined force acting on orbit x1 is</p>
   <p>
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mrow> 
      <mtext>
        f 
      </mtext> 
      <mn>
        1 
      </mn> 
      <mo>
        = 
      </mo> 
      <mtext>
        kc 
      </mtext> 
      <mo>
        ∗ 
      </mo> 
      <mi>
        c 
      </mi> 
      <mi>
        F 
      </mi> 
      <mi>
        o 
      </mi> 
      <mi>
        r 
      </mi> 
      <mi>
        c 
      </mi> 
      <mi>
        e 
      </mi> 
      <mi>
        O 
      </mi> 
      <mi>
        n 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mn>
         1 
       </mn> 
       <mo>
         ) 
       </mo> 
      </mrow> 
      <mo>
        + 
      </mo> 
      <mtext>
        ke 
      </mtext> 
      <mo>
        ∗ 
      </mo> 
      <mi>
        e 
      </mi> 
      <mi>
        F 
      </mi> 
      <mi>
        o 
      </mi> 
      <mi>
        r 
      </mi> 
      <mi>
        c 
      </mi> 
      <mi>
        e 
      </mi> 
      <mi>
        O 
      </mi> 
      <mi>
        n 
      </mi> 
      <mrow> 
       <mo>
         ( 
       </mo> 
       <mn>
         1 
       </mn> 
       <mo>
         ) 
       </mo> 
      </mrow> 
     </mrow> 
    </math> (22)</p>
   <p>That is, the gravito- and electro-dynamic forces are calculated and scaled by constants kc and ke. The same calculations are performed for quark orbits x2 and x3 and the dynamics computed based on these forces. The remainder of this paper will investigate various dynamical configurations.</p>
   <p>Plots such as <xref ref-type="fig" rid="fig16">
     Figure 16
    </xref>, for all quark orbits, potentially combine with C-field or E-field data allow for quite complex representations of the simulated dynamics, examples of which are shown in <xref ref-type="fig" rid="fig17">
     Figure 17
    </xref>. One can expand and interpret diagrams to identify the dynamics that proceed in the simulation.</p>
   <fig-group id="fig16" position="float">
    <fig id="fig16" position="float">
     <label>Figure 16</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 16. (a) Combined force f1 acting on orbit x1 and velocity v1 of the orbit on the z-axis. (b) C-field forces acting on each quark orbit. (c) E-field forces acting on each quark orbit.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId410.jpeg?20250625013221" />
    </fig>
    <fig id="fig16" position="float">
     <label>Figure 16</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 16. (a) Combined force f1 acting on orbit x1 and velocity v1 of the orbit on the z-axis. (b) C-field forces acting on each quark orbit. (c) E-field forces acting on each quark orbit.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId411.jpeg?20250625013220" />
    </fig>
    <fig id="fig16" position="float">
     <label>Figure 16</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 16. (a) Combined force f1 acting on orbit x1 and velocity v1 of the orbit on the z-axis. (b) C-field forces acting on each quark orbit. (c) E-field forces acting on each quark orbit.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId412.jpeg?20250625013220" />
    </fig>
   </fig-group>
   <fig-group id="fig17" position="float">
    <fig id="fig17" position="float">
     <label>Figure 17</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 17. (a), (b) and (c): Displaying force f1 acting on orbit x1 and velocity v1 of the orbit on the z-axis for different values of the scaling constants kc and ke. Combined with energy, quite complex displays present information on hadron model simulation dynamics, mostly useful for debugging.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId413.jpeg?20250625013220" />
    </fig>
    <fig id="fig17" position="float">
     <label>Figure 17</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 17. (a), (b) and (c): Displaying force f1 acting on orbit x1 and velocity v1 of the orbit on the z-axis for different values of the scaling constants kc and ke. Combined with energy, quite complex displays present information on hadron model simulation dynamics, mostly useful for debugging.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId414.jpeg?20250625013220" />
    </fig>
    <fig id="fig17" position="float">
     <label>Figure 17</label>
     <caption>
      <title>(a)--(b)--(c)--Figure 17. (a), (b) and (c): Displaying force f1 acting on orbit x1 and velocity v1 of the orbit on the z-axis for different values of the scaling constants kc and ke. Combined with energy, quite complex displays present information on hadron model simulation dynamics, mostly useful for debugging.</title>
     </caption>
     <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId415.jpeg?20250625013220" />
    </fig>
   </fig-group>
   <p>Curves in <xref ref-type="fig" rid="fig17">
     Figure 17
    </xref> illustrate complexity and are useful for debug, but little else. They demonstrate that the simulation is quite robust, a key result of this paper. Our goal is to analyze quantum gravito-dynamics QGD and build a simulator to investigate the model. Multi-parameter displays are good for exploring parameter interactions and debugging, but the primary information is derived by tracking quark orbits positions, x1, x2, x3 over time as shown for selected time slices in <xref ref-type="fig" rid="fig18">
     Figure 18
    </xref>.</p>
   <fig id="fig18" position="float">
    <label>Figure 18</label>
    <caption>
     <title>(a) (b)Figure 18. (a) and (b) Typical time-slice diagrams of quark orbits, x1, x2, x3 over time.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="" />
   </fig>
   <fig id="fig18" position="float">
    <label>Figure 18</label>
    <caption>
     <title>(a) (b)Figure 18. (a) and (b) Typical time-slice diagrams of quark orbits, x1, x2, x3 over time.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId416.jpeg?20250625013220" />
   </fig>
   <fig id="fig18" position="float">
    <label>Figure 18</label>
    <caption>
     <title>(a) (b)Figure 18. (a) and (b) Typical time-slice diagrams of quark orbits, x1, x2, x3 over time.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId417.jpeg?20250625013221" />
   </fig>
   <p>In <xref ref-type="fig" rid="fig18(a)">
     Figure 18(a)
    </xref> and <xref ref-type="fig" rid="fig18(b)">
     Figure 18(b)
    </xref>, the down quark orbit, x2, shown in orange, is balanced by the symmetry of the x1 and x3 orbits until disturbed by an instability, at which point the down quark orbit becomes unbalanced and behaves accordingly. In both cases, rather than one quark escaping, all three quark orbits settle into a new stable equilibrium and balance returns.</p>
   <fig id="fig19" position="float">
    <label>Figure 19</label>
    <caption>
     <title>Figure 19. Quark orbits, x1, x2, x3 for force parameters: kx = 0.331, ke = 30, kc = 100.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId418.jpeg?20250625013221" />
   </fig>
   <p>
    <xref ref-type="fig" rid="fig18(a)">
     Figure 18(a)
    </xref> shows a time slice from the <xref ref-type="fig" rid="fig19">
     Figure 19
    </xref> diagram, depicting an initial quark separation 0.331, which oscillates for eight crossings, then switches to a more stable behavior in which up quarks oscillate between 0.614 and 0.702 while the down quark remains stable at 0.658 with a maximum inter-orbit separation of 0.044, confined by the strong gravitomagnetic force. Next, we retain these force constants but begin with initial orbital separations approximately one half that of <xref ref-type="fig" rid="fig19">
     Figure 19
    </xref>. The result, a slice of which is represented in <xref ref-type="fig" rid="fig18(b)">
     Figure 18(b)
    </xref>, is shown in <xref ref-type="fig" rid="fig20">
     Figure 20
    </xref> for an extended period of time.</p>
   <fig id="fig20" position="float">
    <label>Figure 20</label>
    <caption>
     <title>Figure 20. Proton quark orbits x1, x2, x3 for force parameters: kx = 0.151, ke = 30, kc = 100.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId419.jpeg?20250625013221" />
   </fig>
   <p>In <xref ref-type="fig" rid="fig20">
     Figure 20
    </xref>, inter-orbit separations range from about .104 to .233 executing a number of oscillations in which orbits cross on the z-axis. After an instability triggers an asymmetry, separations reduce to .055 units, with increase in C-field flux tube energy density, as seen in <xref ref-type="fig" rid="fig21">
     Figure 21
    </xref>. This state appears to be very stable, although we show only about 10,000 time steps in <xref ref-type="fig" rid="fig20">
     Figure 20
    </xref>, although the model runs to at least 100,000 times steps with no changes in stability.</p>
   <fig id="fig21" position="float">
    <label>Figure 21</label>
    <caption>
     <title>Figure 21. Energy diagram for proton dynamics: kx = 0.151, ke = 30, kc = 100.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId420.jpeg?20250625013220" />
   </fig>
   <fig id="fig22" position="float">
    <label>Figure 22</label>
    <caption>
     <title>Figure 22. Neutron quark orbits x1, x2, x3 for force parameters: kx = 0.151, ke = 30, kc = 100.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId421.jpeg?20250625013219" />
   </fig>
   <p>The above dynamics were calculated for protons with quarks u-d-u, and various combinations of scaling parameters. This model is not a proton model but a hadron model, and therefore the model should also work to simulate neutrons, with d-u-d quarks. In <xref ref-type="fig" rid="fig22">
     Figure 22
    </xref>, the same scaling parameters apply to the neutron as were used for the proton in <xref ref-type="fig" rid="fig20">
     Figure 20
    </xref>. Interestingly, the initial oscillations of the neutron’s quark orbits appear more stable than those of the proton, however the instability appears in the neutron about time step 1000, whereas the corresponding proton instability occurred after time step 1500, as seen in <xref ref-type="fig" rid="fig21">
     Figure 21
    </xref>. This might be reasonable, as protons appear to last forever, whereas isolated neutrons decay with a half-life on the order of ten minutes. Comparison of <xref ref-type="fig" rid="fig21">
     Figure 21
    </xref> to <xref ref-type="fig" rid="fig23">
     Figure 23
    </xref> seems to indicate a lower C-field energy density is associated with the stable state of neutron than with the corresponding state of the proton.</p>
   <fig id="fig23" position="float">
    <label>Figure 23</label>
    <caption>
     <title>Figure 23. Energy diagram for neutron dynamics: kx = 0.151, ke = 30, kc = 100.</title>
    </caption>
    <graphic mimetype="image" position="float" xlink:type="simple" xlink:href="https://html.scirp.org/file/7505667-rId422.jpeg?20250625013219" />
   </fig>
  </sec><sec id="s10">
   <title>10. Summary and Conclusions</title>
   <p>The QGD hadron model works for protons and neutrons, yielding different values for proton versus neutron, a desirable outcome for hadron simulation. We are far from proving that QGD explains all of the collider data upon which the Standard Model is based, but we have seen that the intuitive model derived from Primordial Field Theory explains physical phenomena associated with the strong force and string theory without invoking chromodynamic color, which was introduced to solve a perceived Pauli Principle-based problem. The mass-current-based flux tube nature of the solution bears some similarity to chromoelectric flux tubes derived from lattice-QCD simulations, but is far more intuitive, being based on the Heaviside duality of electrodynamics and gravito-dynamics, and being equivalent to General Relativity, which QCD is decidedly not.</p>
   <p>This paper provides the first quantitative dynamical treatment of a QGD hadron model with scaling parameters for gravitodynamics forces [kf] and electrodynamic forces [ke] and orbital scaling [kr], as well as allowing initial position scaling, [kx]. The primary question to be answered is whether the model yields stable states of hadrons. The answer appears to be yes. That is the key result of this paper. The next question is whether the model yields known physical results. The primary unresolved physics has to do with the mass density of fermions, specifically quarks, and the central place of parameter 
    <math xmlns="http://www.w3.org/1998/Math/MathML"> <mi>
       ρ 
     </mi> 
    </math> in Equation (5). Determination of this density will help nail down appropriate values of scaling parameters. The density is not measurable; hence its value must be determined by simulation results that match experimental hadron data. That is not expected to be a simple task, but the model and simulation tools presented in this paper provide a starting point for this process. If the process is successful, we hope to next quantitatively model quark confinement. However, it is expected that it will be possible to explain other physical phenomena that cannot yet be explained by QCD, before satisfactorily determining the quark mass densities. By far the greatest proportion of QCD flux tube simulations is based on mesons, consisting of a quark-anti-quark pair. 3-quark hadron QCD flux models investigate L-shaped, T-shaped, and Y-shaped flux architectures, since what is really going on inside the hadron is unknown. However, there is a large body of theory that seems to require QCD color to obtain the fit to collider data; this fact requires more analysis. These issues provide direction for continued investigations of the QGD hadron model.</p>
  </sec>
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