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This work presents a computationally inexpensive framework for modeling combined pyrolysis and gas-phase combustion of general vegetative fuels, which improves on existing solvers by incorporating detailed chemical kinetics and predicts the ignition behavior. The main motivation for this work is capturing the burning behavior of live wildland fuels, which can differ from those of dead fuels. Existing models are unable to accurately predict the ignition time and temperature variations for the live fuel cases. The kinetics model used here accounts for the non-primary constituents of fuels, or “extractives”, which are expected to play a role in this distinct behavior. Validation studies show that the developed model is a promising tool for understanding the effects of fuel chemistry and spatial variation on ignition and fuel burning behavior. Case studies using the tool suggest that variations in ignition time can be explained by combined effects of variables such as moisture content, initial composition, and density. 

Abstract. Biogeochemical (BGC) models are widely used in ocean simulations for a range of applications but typically include parameters that are determined based on a combination of empiricism and convention. Here, we describe and demonstrate an optimization-based parameter estimation method for high-dimensional (in parameter space) BGC ocean models. Our computationally efficient method combines the respective benefits of global and local optimization techniques and enables simultaneous parameter estimation at multiple ocean locations using multiple state variables. We demonstrate the method for a 17-state-variable BGC model with 51 uncertain parameters, where a one-dimensional (in space) physical model is used to represent vertical mixing. We perform a twin-simulation experiment to test the accuracy of the method in recovering known parameters. We then use the method to simultaneously match multi-variable observational data collected at sites in the subtropical North Atlantic and Pacific. We examine the effects of different objective functions, sometimes referred to as cost functions, which quantify the disagreement between model and observational data. We further examine increasing levels of data sparsity and the choice of state variables used during the optimization. We end with a discussion of how the method can be applied to other BGC models, ocean locations, and mixing representations. 

Abstract. We present a newly developed upper-thermocline, open-ocean biogeochemical flux model that is complex and flexible enough to capture open-ocean ecosystem dynamics but reduced enough to incorporate into highly resolved numerical simulations and parameter optimization studies with limited additional computational cost. The model, which is derived from the full 56-state-variable Biogeochemical Flux Model (BFM56; Vichi et al., 2007), follows a biological and chemical functional group approach and allows for the development of critical non-Redfield nutrient ratios. Matter is expressed in units of carbon, nitrogen, and phosphate, following techniques used in more complex models. To reduce the overall computational cost and to focus on upper-thermocline, open-ocean, and non-iron-limited or non-silicate-limited conditions, the reduced model eliminates certain processes, such as benthic, silicate, and iron influences, and parameterizes others, such as the bacterial loop. The model explicitly tracks 17 state variables, divided into phytoplankton, zooplankton, dissolved organic matter, particulate organic matter, and nutrient groups. It is correspondingly called the Biogeochemical Flux Model 17 (BFM17). After describing BFM17, we couple it with the one-dimensional Princeton Ocean Model for validation using observational data from the Sargasso Sea. The results agree closely with observational data, giving correlations above 0.85, except for chlorophyll (0.63) and oxygen (0.37), as well as with corresponding results from BFM56, with correlations above 0.85, except for oxygen (0.56), including the ability to capture the subsurface chlorophyll maximum and bloom intensity. In comparison to previous models of similar size, BFM17 provides improved correlations between several model output fields and observational data, indicating that reproduction of in situ data can be achieved with a low number of variables, while maintaining the functional group approach. Notable additions to BFM17 over similar complexity models are the explicit tracking of dissolved oxygen, allowance for non-Redfield nutrient ratios, and both dissolved and particulate organic matter, all within the functional group framework.