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Section 9: CALPUFF !END! ------------------------------------------------------------------------------- INPUT GROUP: 8 -- Size parameters for dry deposition of particles -------------- For SINGLE SPECIES, the mean and standard deviation are used to compute a deposition velocity for NINT (see group 9) size-ranges, and these are then averaged to obtain a mean deposition velocity. For GROUPED SPECIES, the size distribution should be explicitly specified (by the 'species' in the group), and the standard deviation for each should be entered as 0. The model will then use the deposition velocity for the stated mean diameter. SPECIES GEOMETRIC MASS MEAN GEOMETRIC STANDARD NAME DIAMETER DEVIATION (microns) (microns) ------- ------------------- ------------------ ! PMSIZE1 = 0.05, 0. ! ! PMSIZE2 = 0.1, 0. ! ! PMSIZE3 = 0.2, 0. ! ! PMSIZE4 = 0.4, 0. ! ! PMSIZE5 = 0.8, 0. ! ! PMSIZE6 = 1.6, 0. ! !END! ------------------------------------------------------------------------------- INPUT GROUP: 9 -- Miscellaneous dry deposition parameters Table 9-2 (Continued) Sample CALPUFF Control File (CALPUFF.INP) Input Group 9, 10, 11 -------------- Reference cuticle resistance (s/cm) (RCUTR) Default: 30 ! RCUTR = 30. ! Reference ground resistance (s/cm) (RGR) Default: 10 ! RGR = 10. ! Reference pollutant reactivity (REACTR) Default: 8 ! REACTR = 8. ! Number of particle-size intervals used to evaluate effective particle deposition velocity (NINT) Default: 9 ! NINT = 9 ! Vegetation state in unirrigated areas (IVEG) Default: 1 ! IVEG = 1 ! IVEG=1 for active and unstressed vegetation IVEG=2 for active and stressed vegetation IVEG=3 for inactive vegetation !END! ------------------------------------------------------------------------------- INPUT GROUP: 10 -- Wet Deposition Parameters --------------- Scavenging Coefficient -- Units: (sec)**(-1) Pollutant Liquid Precip. Frozen Precip. 9-26
Section 9: CALPUFF --------- -------------- -------------- ! SO2 = 3.0E-05, 0.0E00 ! ! NOX = 0.0, 0.0 ! ! PMSIZE1 = 1.0E-04, 3.0E-05 ! ! PMSIZE2 = 1.0E-04, 3.0E-05 ! ! PMSIZE3 = 1.0E-04, 3.0E-05 ! ! PMSIZE4 = 1.0E-04, 3.0E-05 ! ! PMSIZE5 = 1.0E-04, 3.0E-05 ! ! PMSIZE6 = 1.0E-04, 3.0E-05 ! !END! ------------------------------------------------------------------------------- INPUT GROUP: 11a, 11b -- Chemistry Parameters --------------------- --------------- Subgroup (11a) --------------- Several parameters are needed for one or more of the chemical transformation mechanisms. Those used for each mechanism are: M B A B R R R C B N B V C N N N M K C O D C M G K I I I H H K F V E M K N N N T T T 2 2 P R C C O O H H H E E E O O M A N A Mechanism (MCHEM) Z 3 3 3 3 1 2 3 2 2 F C X Y -------------------- -------------------------------------------- 0 None . . . . . . . . . . . . . . 1 MESOPUFF II X X . . X X X X . . . . . . 2 User Rates . . . . . . . . . . . . . . 3 RIVAD X X . . X . . . . . . . . . 4 SOA X X . . . . . . . . X X X . 5 Radioactive Decay . . . . . . . . . . . . . X 6 RIVAD/ISORRPIA X X X X X X . . X X . . . . 7 RIVAD/ISORRPIA/SOA X X X X X X . . X X X X . . Ozone data input option (MOZ) Default: 1 ! MOZ = 0 ! (Used only if MCHEM = 1, 3, or 4) 0 = use a monthly background ozone value 1 = read hourly ozone concentrations from the OZONE.DAT data file Monthly ozone concentrations in ppb (BCKO3) Table 9-2 (Continued) Sample CALPUFF Control File (CALPUFF.INP) Input Group 11 (Used only if MCHEM = 1,3,4,6, or 7 and either MOZ = 0, or MOZ = 1 and all hourly O3 data missing) Default: 12*80. ! BCKO3 = 80.00, 80.00, 80.00, 80.00, 80.00, 80.00, 80.00, 80.00, 80.00, 80.00, 80.00, 80.00 ! Ammonia data option (MNH3) Default: 0 ! MNH3 = 0 ! (Used only if MCHEM = 6 or 7) 0 = use monthly background ammonia values (BCKNH3) - no vertical variation 1 = read monthly background ammonia values for each layer from the NH3Z.DAT data file Ammonia vertical averaging option (MAVGNH3) (Used only if MCHEM = 6 or 7, and MNH3 = 1) 9-27
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CALPUFF Modeling System Version 6 U
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Section 1: Introduction 7.5 CALWRF
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Section 1: Introduction List of Fig
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Section 1: Introduction Table 3-1:
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Section 1: Introduction introductio
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Section 1: Introduction released a
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Section 1: Introduction CALMET Upd
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Section 1: Introduction To enhance
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Section 1: Introduction Meteorologi
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Section 1: Introduction READ62 is a
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Section 1: Introduction contained i
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Section 1: Introduction OPTHILL uti
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Section 1: Introduction From CALPUF
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Section 1: Introduction Observation
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Section 1: Introduction Slope Flows
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Section 1: Introduction CALPUFF con
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Section 1: Introduction 1.5 Summary
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Section 1: Introduction If the uppe
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Section 1: Introduction Table 1-5 (
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Section 1: Introduction 1-44
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Section 3: READ62 Upper Air Preproc
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Section 4: PXTRACT Precipitation Da
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Section 6: SMERGE Surface Data Mete
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Section 7: Prognostic Meteorologica
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Section 8: CALMET Model Files (e.g.
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Section 8: CALMET Model Files Table
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Section 8: CALMET Model Files descr
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Section 8: CALMET Model Files range
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Section 8: CALMET Model Files recor
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Section 8: CALMET Model Files 8.10
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Section 8: CALMET Model Files 4 NUS
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Section 8: CALMET Model Files CALME
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Section 8: CALMET Model Files 8.1.1
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Section 8: CALMET Model Files ┌
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Section 8: CALMET Model Files 8.2 P
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Page 437 and 438: Section 9: CALPUFF 9. CALPUFF The C
Page 439 and 440: Section 9: CALPUFF The control file
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Section 9: CALPUFF Table 9-3 (Conti
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Section 9: CALPUFF BCKNH3(12) real
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Section 9: CALPUFF CDIV(2) real Div
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Section 9: CALPUFF *MDEPBC integer
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Section 9: CALPUFF BDOWN real Build
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Section 9: CALPUFF source is treate
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Section 9: CALPUFF (i.e., !END!). I
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Section 9: CALPUFF (i.e., !END!). I
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Section 9: CALPUFF terminator (i.e.
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Section 9: CALPUFF Table 9-3 (Concl
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Section 9: CALPUFF 9.2 Meteorologic
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Section 9: CALPUFF if(nssta.ge.1)th
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Section 9: CALPUFF Table 9-4: CALME
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Section 9: CALPUFF Table 9-4 (Concl
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Section 9: CALPUFF 4 b 6 ZTEMP real
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Section 9: CALPUFF 9 6 WSTAR real a
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Section 9: CALPUFF 14 6 IRH integer
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Section 9: CALPUFF variable dispers
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Section 9: CALPUFF Table 9-6: Sampl
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Section 9: CALPUFF NCOMM+6 * intege
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Section 9: CALPUFF Table 9-8 (conti
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Section 9: CALPUFF table. A descrip
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Section 9: CALPUFF Table 9-10: PLMM
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Section 9: CALPUFF 9.2.4 SURFACE.DA
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Section 9: CALPUFF Table 9-12: Samp
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Section 9: CALPUFF Table 9-13 (cont
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Section 9: CALPUFF Table 9-14: SURF
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Section 9: CALPUFF Table 9-14 (conc
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Section 9: CALPUFF Table 9-15 (cont
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Section 9: CALPUFF 9.3 Point Source
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Section 9: CALPUFF Table 9-17: PTEM
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Section 9: CALPUFF Table 9-17 (Cont
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Section 9: CALPUFF 9.4 Buoyant Area
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Section 9: CALPUFF Table 9-21: BAEM
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Section 9: CALPUFF . . . . . . . .
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Section 9: CALPUFF Table 9-23 (Conc
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Section 9: CALPUFF NCOMM+8 or 9 IEJ
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Section 9: CALPUFF Table 9-26: LNEM
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Section 9: CALPUFF * "NSE" elements
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Section 9: CALPUFF 9-195
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Section 9: CALPUFF 9.7 Boundary Con
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Section 9: CALPUFF Table 9-32: Boun
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Section 9: CALPUFF The model checks
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Section 9: CALPUFF Table 9-43: HILL
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Section 9: CALPUFF where the follow
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Section 9: CALPUFF 9.14 Mass Flux B
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Section 9: CALPUFF Table 9-49: FLUX
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Section 9: CALPUFF 9.15 CALPUFF Out
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Section 9: CALPUFF IF(NVL1.GT.0) RE
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Section 9: CALPUFF 1 XRCT real arra
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Section 9: CALPUFF C*16 = Character
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Section 9: CALPUFF C*16 = Character
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Section 9: CALPUFF CONC.DAT File -
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Section 9: CALPUFF Table 9-53: Unfo
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Section 9: CALPUFF 9.15.4 Dry Flux
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Section 9: CALPUFF 1 NCOM integer N
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Section 9: CALPUFF 1-NDFOUT CDFOUT
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Section 9: CALPUFF nxg = IESAMP - I
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Section 9: CALPUFF 5 SYKM real Sour
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Section 9: CALPUFF a C*15 = Charact
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Section 9: CALPUFF 16 Length Emitte
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Section 9: CALPUFF Figure 9-1: Prof
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Section 9: CALPUFF Table 9-64 summa
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Section 9: CALPUFF Figure 9-2: Map
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Section 9: CALPUFF Table 9-67: OPTH
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Section 9: CALPUFF This process is
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Section 10: POSTPROCESSORS 10.1 APP
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Section 10: POSTPROCESSORS Table 10
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Section 10: POSTPROCESSORS NFILE S
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Section 10: POSTPROCESSORS 10.3 POS
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Section 10: POSTPROCESSORS The name
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Section 10: POSTPROCESSORS MNITRATE
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Section 10: POSTPROCESSORS --------
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Section 10: POSTPROCESSORS Note the
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Section 10: POSTPROCESSORS Chemical
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Section 10: POSTPROCESSORS N S PM10
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Section 10: POSTPROCESSORS 10.5 Inp
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Section 10: POSTPROCESSORS selected
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Section 10: POSTPROCESSORS or yyyy_
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Section 10: POSTPROCESSORS Species
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Section 10: POSTPROCESSORS identify
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Section 10: POSTPROCESSORS 1 = g/m*
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