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Table of Contents - The Atmospheric Studies Group at TRC

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Section 9: CALPUFF<br />

<strong>Table</strong> 9-3 (Continued)<br />

Control File Inputs - Input <strong>Group</strong> 3<br />

Species List<br />

Input <strong>Group</strong> 3 consists <strong>of</strong> two parts. <strong>The</strong> first part contains a list <strong>of</strong> species names and a table with four<br />

integer flags for each species. <strong>The</strong>se flags indic<strong>at</strong>e if a pollutant is modeled (0=no, 1=yes), emitted<br />

(0=no, 1=yes), dry deposited (0=no, 1=yes, tre<strong>at</strong>ed as a gas with the resistance model, 2=yes, tre<strong>at</strong>ed as a<br />

particle with the resistance model, or 3=yes, user-specified deposition velocities used), and if the species<br />

is to be added to group for output by specifying a group number gre<strong>at</strong>er than zero. <strong>The</strong> second part<br />

allows one to name the output species groups, if any are identified in the table.<br />

However, the user must first specify the species names to be modeled. Each species is entered on a<br />

separ<strong>at</strong>e line with ! CSPEC = XXX ! !END!, where XXX is a species name (up to 12 characters in<br />

length), and the variable delimiter and group delimiter (!END!) appears on the line. For example, a fivespecies<br />

SO x , NO x run with MCHEM=1 would be:<br />

INPUT GROUP: 3a, 3b -- Species list<br />

-------------------<br />

-------------<br />

Subgroup (3a)<br />

-------------<br />

! CSPEC = SO2 ! !END!<br />

! CSPEC = SO4 ! !END!<br />

! CSPEC = NOX ! !END!<br />

! CSPEC = HNO3 ! !END!<br />

! CSPEC = NO3 ! !END!<br />

<strong>The</strong> MESOPUFF II chemical transform<strong>at</strong>ion option (MCHEM=1) in CALPUFF is designed to simul<strong>at</strong>e<br />

the conversion <strong>of</strong> SO 2 → SO = 4 and NO x → HNO 3 NO − 3. For this option, five pollutants in CALPUFF are<br />

labeled as SO 2 , SO = 4, NO x , HNO 3 , and NO − 3. If the RIVAD/ARM3 transform<strong>at</strong>ion option (MCHEM=3) is<br />

selected, NO and NO 2 are explicitly tre<strong>at</strong>ed, and six pollutants are labeled as SO 2 , SO = 4, NO, NO 2 , HNO 3 ,<br />

and NO − 3. However, by setting the appropri<strong>at</strong>e flags controlling the various technical options (chemical<br />

transform<strong>at</strong>ion, deposition, etc.), other reactive or non-reactive pollutants can be simul<strong>at</strong>ed.<br />

<strong>The</strong> user has control over which species are to be emitted and dry deposited in a particular run. If the dry<br />

deposition flag is set equal to 3 for any pollutant, a file called VD.DAT must be made available to the<br />

model. This file contains a diurnal cycle <strong>of</strong> 24 user-specified deposition velocities for each pollutant<br />

flagged.<br />

<strong>The</strong> last species in (3a) must be 'BCON' when using the boundary condition option (MBCON > 0).<br />

Species BCON does not particip<strong>at</strong>e in any chemical transform<strong>at</strong>ion mechanism and it should typically be<br />

modeled without removal. Mass is placed in species BCON when gener<strong>at</strong>ing boundary condition puffs so<br />

th<strong>at</strong> ‘clean’ air entering the modeling domain can be simul<strong>at</strong>ed in the same way as ‘polluted’ air.<br />

9-64

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