Note for now much of the docs is LLM written. This was done to save time and focus on code development. The docs have been LOOSLEY reviewed. However, the code itself has been either fully written by hand or fully reviewed. Therefore, the docs should at the moment be seen as a loose resource rather than authoratiative (and this is on top of the general ability for docs to drift)
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Directory dependency graph for equations:</div>
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Files</h2></td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="angular__momentum_8hpp.html">angular_momentum.hpp</a></td></tr>
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<tr class="memdesc:angular__momentum_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">File containing the angular momentum constraint equation, which enforces a global constraint on the total angular momentum of a system. <br /></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="barotropic__density_8hpp.html">barotropic_density.hpp</a></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="barycenter_8hpp.html">barycenter.hpp</a></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="companion_8hpp.html">companion.hpp</a></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="equations_2concepts_8hpp.html">concepts.hpp</a></td></tr>
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<tr class="memdesc:equations_2concepts_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">Concepts for equations, contributions, and pointwise evaluation. <br /></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="equations_2contributions_8hpp.html">contributions.hpp</a></td></tr>
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<tr class="memdesc:equations_2contributions_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">File containing the Contribution struct. This is effectively a helper struct for authoring equations with fewer lines of boiler-plate. The idea here is that every equation must report certain members so that the backend can inspect at compile time. An author could certainly write these members themselves, but the Contribution struct auto generates those members based on its template parameters. Therefore, by inheriting from the Contribution struct an equation author can avoid writing those members themselves. Note that while this is inheritance it is still a compile-time relation. Contribution does not add any runtime overhead to the equation. <br /></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="equations_2equations_8hpp.html">equations.hpp</a></td></tr>
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<tr class="memdesc:equations_2equations_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">File containing the equations module. This module contains the equations used in the SERiF framework. <br /></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="mass__normalization_8hpp.html">mass_normalization.hpp</a></td></tr>
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<tr class="memdesc:mass__normalization_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">File containing the mass normalization equation, which enforces a global constraint on the total mass of a system. <br /></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="point_8hpp.html">point.hpp</a></td></tr>
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<tr class="memdesc:point_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">File containing the definitions of the EquationPoint and PointLinearization structs, which are used to represent the values and derivatives of operands at a given point in space. <br /></td></tr>
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<tr class="separator:"><td class="memSeparator" colspan="2"> </td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="primal__gravity_8hpp.html">primal_gravity.hpp</a></td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="registry_8hpp.html">registry.hpp</a></td></tr>
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<tr class="memdesc:registry_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">System for registering multiple equations. The idea here is that a model will be defined partly by an equation registry (e.g. all the equations that must be satisfied for a given model). <br /></td></tr>
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<tr class="memdesc:rigid__rotation_8hpp"><td class="mdescLeft"> </td><td class="mdescRight">An equation implementing rigid rotation. <br /></td></tr>
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<tr class="memitem:"><td class="memItemLeft" align="right" valign="top"><span class="icondoc"></span> </td><td class="memItemRight" valign="bottom"><a class="el" href="equations_2surface__potential_8hpp.html">surface_potential.hpp</a></td></tr>
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