TChem

swMATH12714MaRDI QIDQ24640FDOQ24640

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Official website: http://www.sandia.gov/tchem/

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

Cited In (22)

• 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
• CVODE
• GRI-Mech 3.0
• Cantera
• Adept
• OpenSMOKE++
• DRFM
• pyJac
• ProcessWithExpACF
• reactingfoam-SCI
• Probabilistic inference of reaction rate parameters from summary statistics
• GridPACK
• PyCSP
• Adaptive Smolyak Pseudospectral Approximations
• TINES
• An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM
• OPUS

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