Roadmap

T3's Roadmap

SA

• SA via RMG/RMS/Cantera maybe also Chemkin
• global SA
• SA for igD, SL, ESR

UA

• add the RMG UA script (local/global UA?)
• decide on metrics to determine which species to calculate. If GAV has missing values, prioritize these calculations.
• MUM-PCE (https://github.com/usnistgov/mumpce_py)

RMG-db

• add reactions as training
• identify missing GAV and fit them only

Report

• simulate via RMG/RMS/Cantera (profiles, fluxes)
• observable evolution throughout the iterations
• model statistics

GUI

• a web-based app for status indication

Misc

• Unconverged/non-physical species
• Add TUMME: https://comp.chem.umn.edu/tumme/
• Add an adapter for Ember: https://doi.org/10.1016/j.combustflame.2018.05.001
• Identify why an RMG model crushed: https://github.com/ReactionMechanismGenerator/ReactionMechanismSimulator.jl/pull/99