Iterative Workflow for Quantification and Minimization of Reduced Chemistry-Induced Uncertainties in Reacting Flow Simulation
Conference
·
OSTI ID:1884577
Reduced chemistry models mitigate computational cost but introduce two sources of uncertainties in reacting flow simulation, including chemical information loss due to model reduction, and approximation errors due to non-optimal projection. We present an iterative workflow for quantification and minimization of reduced chemistry-induced uncertainties in reacting flow simulations.
- Research Organization:
- National Renewable Energy Laboratory (NREL), Golden, CO (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC); USDOE National Nuclear Security Administration (NNSA); Exascale Computing Project (ECP)
- DOE Contract Number:
- AC36-08GO28308
- OSTI ID:
- 1884577
- Report Number(s):
- NREL/PO-2C00-83520; MainId:84293; UUID:cc09f26f-5dfa-4549-8981-a4fcb47e0384; MainAdminID:65198
- Country of Publication:
- United States
- Language:
- English
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