feat(weak-reactions): brought weak reaction code up to a point where it will compile (NOT YET TESTED)
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@@ -40,7 +40,7 @@ namespace gridfire {
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const partition::PartitionFunction& partitionFunction,
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const BuildDepthType buildDepth) :
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m_weakRateInterpolator(rates::weak::UNIFIED_WEAK_DATA),
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m_reactions(build_reaclib_nuclear_network(composition, m_weakRateInterpolator, buildDepth, false)),
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m_reactions(build_nuclear_network(composition, m_weakRateInterpolator, buildDepth, false)),
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m_depth(buildDepth),
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m_partitionFunction(partitionFunction.clone())
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{
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@@ -419,7 +419,7 @@ namespace gridfire {
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double Ye = comp.getElectronAbundance();
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// TODO: This is a dummy value for the electron chemical potential. We eventually need to replace this with an EOS call.
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double mue = 5.0e-3 * std::pow(rho * Ye, 1.0 / 3.0) + 0.5 * T9;
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const double d_log_kFwd = reaction.calculate_forward_rate_log_derivative(T9, rho, Ye, mue, comp);
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const double d_log_kFwd = reaction.calculate_log_rate_partial_deriv_wrt_T9(T9, rho, Ye, mue, comp);
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auto log_deriv_pf_op = [&](double acc, const auto& species) {
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const double g = m_partitionFunction->evaluate(species.z(), species.a(), T9);
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@@ -505,7 +505,7 @@ namespace gridfire {
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void GraphEngine::rebuild(const fourdst::composition::Composition& comp, const BuildDepthType depth) {
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if (depth != m_depth) {
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m_depth = depth;
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m_reactions = build_reaclib_nuclear_network(comp, m_weakRateInterpolator, m_depth, false);
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m_reactions = build_nuclear_network(comp, m_weakRateInterpolator, m_depth, false);
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syncInternalMaps(); // Resync internal maps after changing the depth
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} else {
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LOG_DEBUG(m_logger, "Rebuild requested with the same depth. No changes made to the network.");
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