TChem

swMATH12714MaRDI QIDQ24640FDOQ24640

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Source code repository: https://github.com/sandialabs/TChem

Cited In (9)

• Sparse pseudo spectral projection methods with directional adaptation for uncertainty quantification
• Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis
• Sensitivity-driven adaptive construction of reduced-space surrogates
• \texttt{pyJac}: analytical Jacobian generator for chemical kinetics
• A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion
• Data-driven, variational model reduction of high-dimensional reaction networks
• Probabilistic inference of reaction rate parameters from summary statistics
• Adaptive Smolyak Pseudospectral Approximations
• An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM

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