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Documentation of the Evaluation of CALPUFF and Other Long ...

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Factor <strong>of</strong> α (FAα): FAα represents <strong>the</strong> percentage <strong>of</strong> predicted values that are within a factor <strong>of</strong><br />

α, where we have used α = 2 or 5. As with FOEX, in FAα all 0‐0 pairs are excluded.<br />

Normalized Mean Squared Error (NMSE): Normalized mean squared error is <strong>the</strong> average <strong>of</strong> <strong>the</strong><br />

square <strong>of</strong> <strong>the</strong> differences divided by <strong>the</strong> product <strong>of</strong> <strong>the</strong> means. NMSE gives information about<br />

<strong>the</strong> deviations, but does not yield estimations <strong>of</strong> model over‐prediction or under‐prediction.<br />

( ) 2<br />

1 NMSE = ∑ Pi<br />

− M i<br />

(2‐9)<br />

N PM<br />

Pearson’s Correlation Coefficient (PCC): Also referred to as <strong>the</strong> linear correlation coefficient, its<br />

value ranges between ‐1.0 <strong>and</strong> +1.0. A value <strong>of</strong> +1.0 indicates “perfect positive correlation” or<br />

having all pairings <strong>of</strong> (Mi, Pi) lay on straight line on a scatter diagram with a positive slope.<br />

Conversely, a value <strong>of</strong> ‐1.0 indicates “perfect negative correlation” or having all pairings <strong>of</strong> (Mi,<br />

Pi) lie on a straight line with a negative slope. A value <strong>of</strong> near 0.0 indicates <strong>the</strong> clear absence <strong>of</strong><br />

relationship between <strong>the</strong> model predictions <strong>and</strong> observed values.<br />

R =<br />

⎡<br />

⎢<br />

⎣<br />

∑<br />

( y − y0<br />

= [ x x0]<br />

α)<br />

⎡N − ⎤<br />

FAα<br />

=<br />

⎢<br />

⎥<br />

× 100<br />

(2‐8)<br />

⎣ N ⎦<br />

∑<br />

i<br />

( M − M ) • ( P − P)<br />

i<br />

2 ⎤⎡<br />

2 ⎤<br />

( M i − M ) ⎥⎢<br />

∑(<br />

Pi<br />

− P)<br />

⎥⎦<br />

⎦⎣<br />

Fractional Bias (FB): Calculated as <strong>the</strong> mean difference in prediction minus observation pairings<br />

divided by <strong>the</strong> average <strong>of</strong> <strong>the</strong> predicted <strong>and</strong> observed values.<br />

( P M )<br />

FB = 2 B +<br />

(2‐11)<br />

Kolmogorov‐Smirnov Parameter (KS): The KS parameter is defined as <strong>the</strong> maximum difference<br />

between two cumulative distributions. The KS parameter provides a quantitative estimate<br />

where C is <strong>the</strong> cumulative distribution <strong>of</strong> <strong>the</strong> measured <strong>and</strong> predicted concentrations over <strong>the</strong><br />

range <strong>of</strong> k. The KS is a measure <strong>of</strong> how well <strong>the</strong> model reproduces <strong>the</strong> measured concentration<br />

distribution regardless <strong>of</strong> when or where it occurred. The maximum difference between any<br />

two distributions cannot be more than 100%.<br />

( M ) C(<br />

P )<br />

KS = MaxC<br />

−<br />

(2‐12)<br />

k<br />

RANK: Given <strong>the</strong> large number <strong>of</strong> metrics, a single measure describing <strong>the</strong> overall performance<br />

<strong>of</strong> a model could be useful. Stohl et al. (1998) evaluated many <strong>of</strong> <strong>the</strong> above measures <strong>and</strong><br />

18<br />

i<br />

k<br />

(2‐10)

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