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CRC Report No. A-34 - Coordinating Research Council

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April 2005<br />

3. All significant sources have been identified and had their emissions characterized.<br />

Results from this study confirm that this is an important assumption for CMB. Receptor models<br />

in general, and CMB in particular, seek an optimum source apportionment of the ambient VOCs<br />

among the source profiles allowed in the model. This creates a tendency to apportion all sources<br />

to just the sources allowed in the analysis if source profiles have species in common. The<br />

resulting bias over-estimates the contributions of expected or identifiable sources.<br />

When hypothetical industrial sources were added to the emission inventory, CMB tended to<br />

apportion the hypothetical industrial emissions to other sources, such as gasoline and solvents,<br />

resulting in an over-estimation of gasoline and solvents. The significance of this result is open to<br />

interpretation. Since the receptor modelers did not know that hypothetical sources had been<br />

added to the emission inventory, it can be argued that important sources of emissions were<br />

unidentified in the CMB because the presence of the source was unexpected, causing assumption<br />

3 to be violated because sources were unidentified. An alternate view is that the receptor<br />

modelers knew that real industrial sources were located close to the locations of the hypothetical<br />

industrial sources, so that the hypothetical sources merely raised the importance of a known<br />

source category, causing assumption 3 to be violated because sources were incorrectly<br />

characterized. These possible interpretations lead to two conclusions: (1) That violating<br />

assumption 3 can result in biased CMB apportionments, and: (2) That assumption 3 may be<br />

violated either by failing to realize that a source exists or misunderstanding the characteristics of<br />

a source.<br />

Characterizing emissions sources (i.e., determining the source profiles) strongly influences the<br />

outcome of CMB receptor modeling. With minimal source profile information (less than in<br />

typical real-world CMB applications) the receptor modelers were able to select profiles that fit<br />

the ambient data, in most cases resulting in source apportionments that showed some skill but<br />

also contained biases. The biases tended toward over-estimating some sources (i.e., gasoline)<br />

and under-estimating others (i.e., solvents). Some of the source category identifications (i.e.,<br />

compressed natural gas and liquid petroleum gas) required careful interpretation because the<br />

names assigned by the receptor modelers described the chemical nature of the emissions (i.e.,<br />

ethane and propane, respectively) but not the source of the emissions.<br />

With typically available source profile information (e.g., a tunnel study and fuel samples) the<br />

performance of CMB was improved for solvents but degraded for diesel relative to analyses with<br />

minimal information. The major changes were for solvents and diesel due to issues of profile colinearity<br />

and choice of fitting species. The receptor modelers eliminated nonane, decane and<br />

undecane as fitting species and the gasoline and diesel profiles became somewhat co-linear and<br />

the apportionment for diesel was degraded.<br />

When the receptor modelers were provided with detailed information on the sources present and<br />

their source profiles (which is not a realistic scenario for the real world), the CMB results were<br />

increasingly accurate and CMB performance was limited by other factors such as the degree of<br />

profile co-linearity.<br />

4. The number of source categories is less than the number of species; i.e., there are degrees of<br />

freedom available in the analysis.<br />

H:\crca<strong>34</strong>-receptor\report\Final\ExecSum_r.doc<br />

ES-6

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