docs(GridFire): added loads of docs and supressed yaml-cpp shadow warnings
This commit is contained in:
2
.gitignore
vendored
2
.gitignore
vendored
@@ -57,6 +57,8 @@ tags
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*.private
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*.private/
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*.bin
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subprojects/mfem/
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subprojects/tetgen/
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subprojects/yaml-cpp/
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@@ -1,3 +1,177 @@
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/**
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* @file engine.h
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* @brief Core header for the GridFire reaction network engine module.
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*
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* This module defines the core interfaces and classes for reaction network
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* engines in GridFire. It provides abstract base classes for engines,
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* dynamic engines, and engine views, as well as concrete engine
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* implementations and view implementations.
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*
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* The engine module is designed to support a wide range of reaction network
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* simulations, from simple single-zone calculations to complex multi-zone
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* simulations with adaptive network topologies.
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*
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* @section EngineDesign Engine Design
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*
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* The engine module is built around the following key concepts:
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*
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* - **Engine:** The base class for all reaction network engines. It defines
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* the minimal interface for evaluating the right-hand side (dY/dt) and
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* energy generation rate for a given set of abundances, temperature, and
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* density.
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*
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* - **DynamicEngine:** An extension of the Engine class that supports
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* Jacobian and stoichiometry operations, as well as the ability to
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* dynamically modify the reaction network.
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*
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* - **EngineView:** An abstract base class for "views" of reaction network
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* engines. Engine views provide a way to dynamically or adaptively
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* modify the network topology without modifying the underlying physics
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* engine.
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*
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* @section EngineComposition Engine Composition
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*
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* Engines and engine views can be composed to create complex reaction network
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* simulations. For example, an AdaptiveEngineView can be used to dynamically
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* cull species and reactions from a GraphEngine, reducing the computational
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* cost of the simulation.
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*
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* The order in which engines and engine views are composed is important. The
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* base engine should always be the innermost engine, and the engine views
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* should be layered on top of the base engine.
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*
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* @section AvailableEngines Available Engines
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*
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* The engine module provides the following concrete engine implementations:
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*
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* - **GraphEngine:** A reaction network engine that uses a graph-based
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* representation of the reaction network. It uses sparse matrices for
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* efficient storage and computation of the stoichiometry and Jacobian
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* matrices.
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*
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* @section AvailableViews Available Views
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*
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* The engine module provides the following engine view implementations:
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*
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* - **AdaptiveEngineView:** An engine view that dynamically adapts the
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* reaction network based on runtime conditions. It culls species and
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* reactions with low reaction flow rates, reducing the computational
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* cost of the simulation.
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*
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* - **DefinedEngineView:** An engine view that restricts the reaction
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* network to a predefined set of species and reactions. This can be
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* useful for simulating specific reaction pathways or for comparing
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* results with other codes.
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*
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* - **MultiscalePartitioningEngineView:** An engine view that partitions the
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* reaction network into multiple groups based on timescales. This can be
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* useful for simulating stiff reaction networks, where some reactions
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* occur much faster than others.
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*
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* - **NetworkPrimingEngineView:** An engine view that primes the reaction
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* network with a specific species or set of species. This can be useful
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* for igniting a reaction network or for studying the effects of specific
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* species on the network.
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*
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* @section UsageExamples Usage Examples
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*
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* @subsection GraphEngineExample GraphEngine Example
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*
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* The following code shows how to create a GraphEngine from a composition:
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*
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* @code
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* #include "gridfire/engine/engine_graph.h"
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* #include "fourdst/composition/composition.h"
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*
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* // Create a composition
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* fourdst::composition::Composition composition;
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*
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* // Create a GraphEngine
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* gridfire::GraphEngine engine(composition);
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* @endcode
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*
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* @subsection AdaptiveEngineViewExample AdaptiveEngineView Example
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*
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* The following code shows how to create an AdaptiveEngineView from a
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* GraphEngine:
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*
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* @code
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* #include "gridfire/engine/views/engine_adaptive.h"
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* #include "gridfire/engine/engine_graph.h"
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* #include "fourdst/composition/composition.h"
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*
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* // Create a composition
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* fourdst::composition::Composition composition;
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*
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* // Create a GraphEngine
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* gridfire::GraphEngine baseEngine(composition);
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*
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* // Create an AdaptiveEngineView
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* gridfire::AdaptiveEngineView engine(baseEngine);
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* @endcode
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*
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* @subsection DefinedEngineViewExample DefinedEngineView Example
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*
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* The following code shows how to create a DefinedEngineView from a
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* GraphEngine:
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*
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* @code
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* #include "gridfire/engine/views/engine_defined.h"
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* #include "gridfire/engine/engine_graph.h"
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* #include "fourdst/composition/composition.h"
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*
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* // Create a composition
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* fourdst::composition::Composition composition;
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*
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* // Create a GraphEngine
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* gridfire::GraphEngine baseEngine(composition);
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*
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* // Create a DefinedEngineView
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* std::vector<std::string> peNames = {"p(p,e+)d", "he4(a,g)be8"};
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* gridfire::DefinedEngineView engine(peNames, baseEngine);
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* @endcode
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*
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* @subsection MultiscalePartitioningEngineViewExample MultiscalePartitioningEngineView Example
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*
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* The following code shows how to create a MultiscalePartitioningEngineView from a
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* GraphEngine:
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*
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* @code
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* #include "gridfire/engine/views/engine_multiscale.h"
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* #include "gridfire/engine/engine_graph.h"
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* #include "fourdst/composition/composition.h"
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*
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* // Create a composition
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* fourdst::composition::Composition composition;
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*
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* // Create a GraphEngine
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* gridfire::GraphEngine baseEngine(composition);
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*
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* // Create a MultiscalePartitioningEngineView
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* gridfire::MultiscalePartitioningEngineView engine(baseEngine);
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* @endcode
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*
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* @subsection NetworkPrimingEngineViewExample NetworkPrimingEngineView Example
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*
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* The following code shows how to create a NetworkPrimingEngineView from a
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* GraphEngine:
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*
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* @code
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* #include "gridfire/engine/views/engine_priming.h"
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* #include "gridfire/engine/engine_graph.h"
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* #include "fourdst/composition/composition.h"
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*
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* // Create a composition
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* fourdst::composition::Composition composition;
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*
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* // Create a GraphEngine
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* gridfire::GraphEngine baseEngine(composition);
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*
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* // Create a NetworkPrimingEngineView
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* std::string primingSymbol = "p";
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* gridfire::NetworkPrimingEngineView engine(primingSymbol, baseEngine);
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* @endcode
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*/
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#pragma once
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#include "gridfire/engine/engine_abstract.h"
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@@ -833,14 +833,6 @@ namespace gridfire {
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// --- Pre-setup (flags to control conditionals in an AD safe / branch aware manner) ---
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// ----- Constants for AD safe calculations ---
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const T zero = static_cast<T>(0.0);
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const T one = static_cast<T>(1.0);
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// ----- Initialize variables for molar concentration product and thresholds ---
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// Note: the logic here is that we use CppAD::CondExprLt to test thresholds and if they are less we set the flag
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// to zero so that the final returned reaction flow is 0. This is as opposed to standard if statements
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// which create branches that break the AD tape.
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const T Y_threshold = static_cast<T>(MIN_ABUNDANCE_THRESHOLD);
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T threshold_flag = one;
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// --- Calculate the molar reaction rate (in units of [s^-1][cm^3(N-1)][mol^(1-N)] for N reactants) ---
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const T k_reaction = reaction.calculate_rate(T9);
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@@ -864,9 +856,6 @@ namespace gridfire {
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const size_t species_index = species_it->second;
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const T Yi = Y[species_index];
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// --- Check if the species abundance is below the threshold where we ignore reactions ---
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// threshold_flag *= CppAD::CondExpLt(Yi, Y_threshold, zero, one);
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// --- If count is > 1 , we need to raise the molar concentration to the power of count since there are really count bodies in that reaction ---
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molar_concentration_product *= CppAD::pow(Yi, static_cast<T>(count)); // ni^count
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@@ -881,7 +870,7 @@ namespace gridfire {
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// the tape more expensive to record, but it will also mean that we only need to record it once for
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// the entire network.
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const T densityTerm = CppAD::pow(rho, totalReactants > 1 ? static_cast<T>(totalReactants - 1) : zero); // Density raised to the power of (N-1) for N reactants
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return molar_concentration_product * k_reaction * threshold_flag * densityTerm;
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return molar_concentration_product * k_reaction * densityTerm;
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}
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};
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File diff suppressed because it is too large
Load Diff
@@ -78,7 +78,7 @@ namespace gridfire::screening {
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) const override;
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private:
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/// @brief Logger instance for recording trace and debug information.
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quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
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[[maybe_unused]] quill::Logger* m_logger = fourdst::logging::LogManager::getInstance().getLogger("log");
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private:
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/**
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@@ -41,8 +41,8 @@ namespace gridfire {
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const partition::PartitionFunction& partitionFunction,
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const BuildDepthType buildDepth) :
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m_reactions(build_reaclib_nuclear_network(composition, buildDepth, false)),
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m_partitionFunction(partitionFunction.clone()),
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m_depth(buildDepth)
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m_depth(buildDepth),
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m_partitionFunction(partitionFunction.clone())
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{
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syncInternalMaps();
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}
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@@ -5,6 +5,7 @@
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#include "fourdst/logging/logging.h"
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#include <stdexcept>
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#include <vector>
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#include <unordered_map>
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#include <unordered_set>
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@@ -482,18 +483,7 @@ namespace gridfire {
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// --- Step 5. Identify potential seed species for each candidate pool ---
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LOG_TRACE_L1(m_logger, "Identifying potential seed species for candidate pools...");
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const std::vector<QSEGroup> candidate_groups = constructCandidateGroups(connected_pools, Y, T9, rho);
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LOG_TRACE_L1(
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m_logger,
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"Found {} candidate QSE groups for further analysis: {}",
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candidate_groups.size(),
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[&]() -> std::string {
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std::stringstream ss;
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for (const auto& group : candidate_groups) {
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ss << group << " ";
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}
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return ss.str();
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}()
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);
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LOG_TRACE_L1(m_logger, "Found {} candidate QSE groups for further analysis", candidate_groups.size());
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LOG_TRACE_L1(m_logger, "Validating candidate groups with flux analysis...");
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const std::vector<QSEGroup> validated_groups = validateGroupsWithFluxAnalysis(candidate_groups, Y, T9, rho);
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@@ -1401,9 +1391,7 @@ namespace gridfire {
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// Add clique
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for (const size_t& u : intersection) {
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const auto& uSpecies = m_baseEngine.getNetworkSpecies()[u];
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for (const size_t& v : intersection) {
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const auto & vSpecies = m_baseEngine.getNetworkSpecies()[v];
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if (u != v) { // Avoid self-loops
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connectivity_graph[u].push_back(v);
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}
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@@ -1623,4 +1611,35 @@ namespace gridfire {
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return !(*this == other);
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}
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void MultiscalePartitioningEngineView::CacheStats::hit(const operators op) {
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if (op == operators::All) {
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throw std::invalid_argument("Cannot use 'ALL' as an operator for a hit");
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}
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m_hit ++;
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m_operatorHits[op]++;
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}
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void MultiscalePartitioningEngineView::CacheStats::miss(const operators op) {
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if (op == operators::All) {
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throw std::invalid_argument("Cannot use 'ALL' as an operator for a miss");
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}
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m_miss ++;
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m_operatorMisses[op]++;
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}
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size_t MultiscalePartitioningEngineView::CacheStats::hits(const operators op) const {
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if (op == operators::All) {
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return m_hit;
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}
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return m_operatorHits.at(op);
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}
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size_t MultiscalePartitioningEngineView::CacheStats::misses(const operators op) const {
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if (op == operators::All) {
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return m_miss;
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}
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return m_operatorMisses.at(op);
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}
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}
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@@ -53,10 +53,8 @@ namespace gridfire::io {
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ParsedNetworkData parsed;
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std::string line;
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int line_number = 0;
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while (std::getline(file, line)) {
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line_number++;
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LOG_TRACE_L3(m_logger, "Parsing reaction list file {}, line {}: {}", filename, line_number, line);
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LOG_TRACE_L3(m_logger, "Parsing reaction list file {}, line: {}", filename, line);
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const size_t comment_pos = line.find('#');
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if (comment_pos != std::string::npos) {
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@@ -14,11 +14,24 @@
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namespace py = pybind11;
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const std::vector<fourdst::atomic::Species>& PyEngine::getNetworkSpecies() const {
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PYBIND11_OVERRIDE_PURE(
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std::vector<fourdst::atomic::Species>,
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gridfire::Engine, /* Base class */
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getNetworkSpecies
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);
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/*
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* Acquire the GIL (Global Interpreter Lock) for thread safety
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* with the Python interpreter.
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*/
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py::gil_scoped_acquire gil;
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/*
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* get_override() looks for a Python method that overrides this C++ one.
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*/
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py::function override = py::get_override(this, "getNetworkSpecies");
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if (override) {
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py::object result = override();
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m_species_cache = result.cast<std::vector<fourdst::atomic::Species>>();
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return m_species_cache;
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}
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py::pybind11_fail("Tried to call pure virtual function \"DynamicEngine::getNetworkSpecies\"");
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}
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std::expected<gridfire::StepDerivatives<double>, gridfire::expectations::StaleEngineError> PyEngine::calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const {
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@@ -35,11 +48,24 @@ std::expected<gridfire::StepDerivatives<double>, gridfire::expectations::StaleEn
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/////////////////////////////////////
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const std::vector<fourdst::atomic::Species>& PyDynamicEngine::getNetworkSpecies() const {
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PYBIND11_OVERRIDE_PURE(
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std::vector<fourdst::atomic::Species>,
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gridfire::DynamicEngine, /* Base class */
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getNetworkSpecies
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);
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/*
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* Acquire the GIL (Global Interpreter Lock) for thread safety
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* with the Python interpreter.
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*/
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py::gil_scoped_acquire gil;
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/*
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* get_override() looks for a Python method that overrides this C++ one.
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*/
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py::function override = py::get_override(this, "getNetworkSpecies");
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if (override) {
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py::object result = override();
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m_species_cache = result.cast<std::vector<fourdst::atomic::Species>>();
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return m_species_cache;
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}
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py::pybind11_fail("Tried to call pure virtual function \"DynamicEngine::getNetworkSpecies\"");
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}
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std::expected<gridfire::StepDerivatives<double>, gridfire::expectations::StaleEngineError> PyDynamicEngine::calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const {
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PYBIND11_OVERRIDE_PURE(
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@@ -13,9 +13,12 @@ class PyEngine final : public gridfire::Engine {
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public:
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const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
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std::expected<gridfire::StepDerivatives<double>,gridfire::expectations::StaleEngineError> calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const override;
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private:
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mutable std::vector<fourdst::atomic::Species> m_species_cache;
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};
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class PyDynamicEngine final : public gridfire::DynamicEngine {
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public:
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const std::vector<fourdst::atomic::Species>& getNetworkSpecies() const override;
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std::expected<gridfire::StepDerivatives<double>,gridfire::expectations::StaleEngineError> calculateRHSAndEnergy(const std::vector<double> &Y, double T9, double rho) const override;
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void generateJacobianMatrix(const std::vector<double> &Y_dynamic, double T9, double rho) const override;
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@@ -41,6 +44,10 @@ class PyDynamicEngine final : public gridfire::DynamicEngine {
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void rebuild(const fourdst::composition::Composition& comp, gridfire::BuildDepthType depth) override {
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throw std::logic_error("Setting network depth not supported by this engine.");
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}
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private:
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mutable std::vector<fourdst::atomic::Species> m_species_cache;
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};
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class PyEngineView final : public gridfire::EngineView<gridfire::Engine> {
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@@ -1,4 +1,4 @@
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[wrap-git]
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url = https://github.com/4D-STAR/fourdst
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revision = v0.5.0
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depth = 1
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revision = v0.5.1
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depth = 1
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@@ -16,7 +16,7 @@ netIn = NetIn()
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netIn.composition = comp
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netIn.temperature = 1.5e7
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netIn.density = 1.5e2
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netIn.tMax = 3e14
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netIn.tMax = 3e17
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netIn.dt0 = 1e-12
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baseEngine = GraphEngine(comp, 2)
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Reference in New Issue
Block a user