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Model comparison hierarchical

The World Ocean clearly occupies first place among all the water reservoirs on Earth. Its present volume exceeds 50-fold the volume of water in glaciers, which occupies second place. This comparison is important for understanding the correlation between the hierarchical steps of water basins and determining their structure in the model. Within a priori scenarios of anthropogenic activity and possible changes in the biosphere, the correlation between these steps is important. For instance, 1.6%... [Pg.268]

The comparison with results of high level quantum-chemical calculations proves the utility of the simple discrete models of molecular interaction for predicting the most stable topologies of water cycles and PWCs. Based on these discrete models an effective enumerating techniques was developed for hierarchical classification of proton configurations. In spite of the fact that PWCs are very complex systems with complicated interactions, the discrete models of inter-molecular interaction help us to see the wood for the trees (Fig. 3). [Pg.311]

Similar to the non-Bayesian framework for analysis of repeated measures data, the Bayesian setting also shares the same format for describing stages 1 and 2 of the hierarchical model but has the addition of the third stage assigned to specification of the priors (see Ref. 5 for an in-depth discussion of the hierarchical framework for analysis, and for a comparison between MCMC and maximum likelihood methods... [Pg.138]

All component-wise calculated families of models (PCA, PLS, etc) are by definition nested. Nestedness is computationally convenient, but not by definition a desirable property. Hierarchical relationships between models are convenient because they allow for a general framework. It is then possible to think of a continuum of models, with increasing complexity, where complexity is defined as the number of (free) parameters which have to be estimated. For example, model (5.1) is less complex than model (5.2) and if model (5.1) can describe the variation well, there is no need for the added complexity of model (5.2). Given a particular data set, it holds in general that adding complexity to the model increases the fit to the data but also increases the variance of the estimated parameters. Hence, there is an optimal model complexity balancing both properties. This is the basic rationale in many statistical tests of model complexity [Fujikoshi Satoh 1997, Mallows 1973], Hierarchy is a desirable property from a statistical point of view, because it makes comparisons between... [Pg.90]

In the following sections, relationships between three-way methods are outlined, facilitating comparisons between different models used on the same data set. An overview of hierarchical relationships between the major three-way models is given by Kiers [1991a], While a mathematical viewpoint is taken in this chapter, a more practical viewpoint for choosing between competing models is taken in Chapter 7. [Pg.91]

Some comparisons of a hierarchical data model with a relational data model are of interest here. The structures in the hierarchical model represent the information that is contained in the fields of the relational model. In a hierarchical model, certain records must exist before other records can exist. The hierarchical model is generally required to have only one key field. In a hierarchical data model, it is necessary to repeat some data in a descendant record that need be stored only once in a relational database regardless of the number of relations. This is so because it is not possible for one record to be a descendant of more than one parent record. There are some unfortunate consequences of the mathematics involved in creating a hierarchical tree, as contrasted with relations among records. Descendants cannot be added without a root leading to them, for example. This leads to a number of undesirable characteristic properties of hierarchical models that may affect our ability to easily add, delete, and update or edit records. [Pg.121]

The AHP is a general theory of measurement. It is used to derive relative priorities on absolute scales from both discrete and continuous paired comparison in multilevel hierarchic stmctures. The AHP has a special concern with departure from consistency and the measurement of this departure, and with dependence within and between the groups of elements of its structure. In order to use the AHP to model a problem, a hierarchic structure to represent the problem is needed, as well as pairwise comparisons to establish relations within the structure. [Pg.37]

The coupled hierarchical model was evaluated by comparison with experimental data of Suzuki et al. (2011) and Soboleva et al. (2011). Both of these studies provided experimental data on CL structure as well as electrochemical performance, which were used to parameterize the model. The pore size distributions of the catalyst layers are depicted in Figure 3.42. Figure 4.12a shows polarization curves from both experimental studies compared to the curves obtained from the hierarchical model. Experimental trends are reproduced within the model. It is evident that flooding of the GDL is responsible for the knee in fuel cell voltage at high current density. [Pg.288]

Atomistic computer simulation has continued to provide experimenters with unique insights and predictions. However, capturing the hierarchical complexity associated vdth nanomaterials, within a single atomistic model, is difficult perhaps the easiest way to generate such models is by simulating, in part, the synthetic method used during their manufacture. Moreover, a benefit of this approach is the ability to be able to make direct comparisons between experiment and simulation. [Pg.289]

Figure 9.13 Comparison of theory with data for the loss nrKxJuli of binary blends of nearly monodisperse, linear 1,4-polybutadiene (MW = 105,000) and three-arm star 1,4-polybutadiene (MW = 127,000) at r=25 °C.The star volume fractions, from right to left, are 0,0.2,0.5,0.75, and 1. The data are from Struglinski etal. [35]. The dashed lines are the Milner-McLeish model predictions, while the solid lines were obtained from the hierarchical model (see Section 9.5.2) both using a = 4/3.The parameter values are the same as in Rg. 9.6. From Park and Larson [49]. Figure 9.13 Comparison of theory with data for the loss nrKxJuli of binary blends of nearly monodisperse, linear 1,4-polybutadiene (MW = 105,000) and three-arm star 1,4-polybutadiene (MW = 127,000) at r=25 °C.The star volume fractions, from right to left, are 0,0.2,0.5,0.75, and 1. The data are from Struglinski etal. [35]. The dashed lines are the Milner-McLeish model predictions, while the solid lines were obtained from the hierarchical model (see Section 9.5.2) both using a = 4/3.The parameter values are the same as in Rg. 9.6. From Park and Larson [49].

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