Development of fuel models for fire behaviour prediction in maritime pine (Pinus pinaster Ait.) stands

2008 ◽  
Vol 17 (2) ◽  
pp. 194 ◽  
Author(s):  
Miguel G. Cruz ◽  
Paulo M. Fernandes

A dataset of 42 experimental fires in maritime pine (Pinus pinaster Ait.) stands was used to develop fuel models to describe pine litter and understorey surface fuel complexes. A backtracking calibration procedure quantified the surface fuel bed characteristics that best explained the observed rate of fire spread. The study suggested the need for two distinct fuel models to adequately characterise the variability in fire behaviour in this fuel type. In these heterogeneous fuel beds the fuel models do not necessarily represent the inventoried average fuel conditions. Evaluation against the modelling data produced mean absolute errors of 0.8 and 0.6 m min–1 in rate of spread, respectively, for the litter and understorey fuel models, with little evidence of bias. The fuel models predicted the rate of spread of a validation dataset with comparable error. Comparison of the behaviour and evaluation statistics produced by the study fuel models with fuel models developed from inventoried fuel data alone revealed an improvement on model performance for the current study approach for the litter fuel model and comparable behaviour for the understorey one. We examined model behaviour through comparative analysis with models used operationally to predict fire spread in pine stands. Large departures from model behaviour essentially occur when the models are exercised outside the range of the model development dataset. The discrepancies in predicted fire behaviour were hypothesised to arise not from differences in fuel complex structure but from the selected functional relationships that determine the effect of wind and fuel moisture on rate of spread.

2015 ◽  
Vol 24 (3) ◽  
pp. 317 ◽  
Author(s):  
Davide Ascoli ◽  
Giorgio Vacchiano ◽  
Renzo Motta ◽  
Giovanni Bovio

A method to build and calibrate custom fuel models was developed by linking genetic algorithms (GA) to the Rothermel fire spread model. GA randomly generates solutions of fuel model parameters to form an initial population. Solutions are validated against observations of fire rate of spread via a goodness-of-fit metric. The population is selected for its best members, crossed over and mutated within a range of model parameter values, until a satisfactory fitness is reached. We showed that GA improved the performance of the Rothermel model in three published custom fuel models for litter, grass and shrub fuels (root mean square error decreased by 39, 19 and 26%). We applied GA to calibrate a mixed grass–shrub fuel model, using fuel and fire behaviour data from fire experiments in dry heathlands of Southern Europe. The new model had significantly lower prediction error against a validation dataset than either standard or custom fuel models built using average values of inventoried fuels, and predictions of the Fuel Characteristics Classification System. GA proved a useful tool to calibrate fuel models and improve Rothermel model predictions. GA allows exploration of a continuous space of fuel parameters, making fuel model calibration computational effective and easily reproducible, and does not require fuel sampling. We suggest GA as a viable method to calibrate custom fuel models in fire modelling systems based on the Rothermel model.


2021 ◽  
Vol 168 ◽  
pp. 113581
Author(s):  
J. Santos ◽  
J. Pereira ◽  
N. Ferreira ◽  
N. Paiva ◽  
J. Ferra ◽  
...  

2015 ◽  
Vol 24 (11) ◽  
pp. 1302-1313 ◽  
Author(s):  
M. J. Serra-Varela ◽  
D. Grivet ◽  
L. Vincenot ◽  
O. Broennimann ◽  
J. Gonzalo-Jiménez ◽  
...  

1989 ◽  
Vol 46 (Supplement) ◽  
pp. 426s-428s ◽  
Author(s):  
D. Loustau ◽  
F. El Hadj Moussa ◽  
M. Sartore ◽  
M. Guedon

Plants ◽  
2020 ◽  
Vol 9 (10) ◽  
pp. 1271
Author(s):  
José Alberto Urbano-Gámez ◽  
Jorge El-Azaz ◽  
Concepción Ávila ◽  
Fernando N. de la Torre ◽  
Francisco M. Cánovas

The amino acids arginine and ornithine are the precursors of a wide range of nitrogenous compounds in all living organisms. The metabolic conversion of ornithine into arginine is catalyzed by the sequential activities of the enzymes ornithine transcarbamylase (OTC), argininosuccinate synthetase (ASSY) and argininosuccinate lyase (ASL). Because of their roles in the urea cycle, these enzymes have been purified and extensively studied in a variety of animal models. However, the available information about their molecular characteristics, kinetic and regulatory properties is relatively limited in plants. In conifers, arginine plays a crucial role as a main constituent of N-rich storage proteins in seeds and serves as the main source of nitrogen for the germinating embryo. In this work, recombinant PpOTC, PpASSY and PpASL enzymes from maritime pine (Pinus pinaster Ait.) were produced in Escherichia coli to enable study of their molecular and kinetics properties. The results reported here provide a molecular basis for the regulation of arginine and ornithine metabolism at the enzymatic level, suggesting that the reaction catalyzed by OTC is a regulatory target in the homeostasis of ornithine pools that can be either used for the biosynthesis of arginine in plastids or other nitrogenous compounds in the cytosol.


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