This code runs single-point chemistry mechanisms using Leap time integration and code generation of chemical source terms and Jacobians using PyJac. Cantera is also used for pressure and temperature updates via an assumption of constant volume and constant internal energy.
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C++ code for evaluating chemical mechanisms at a single point. Uses Leap for time integration, PyJac for source term and Jacobian generation (for implicit solves), and Cantera for (optional) dependent variable updates.
cmikida2/single_point_chemistry
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C++ code for evaluating chemical mechanisms at a single point. Uses Leap for time integration, PyJac for source term and Jacobian generation (for implicit solves), and Cantera for (optional) dependent variable updates.
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