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BR1C4.LST
From the archive CALPUFF.zip (folder CALPUFF/AMG_NewPlan/BIOR1/BR1C4), inside D21030-2_NoosaSprings_Files ODOUR MODELLING - Part RFI.zip. File date in the archive: 2018-08-21 02:58.
XHH
(km) (km) (m)
------ ----- ------ ----
-------------------
1
Description of Complex Terrain Variables:
XC, YC = Coordinates of center of hill
THETAH = Orientation of major axis of hill (clockwise from
North)
ZGRID = Height of the 0 of the grid above mean sea
level
RELIEF = Height of the crest of the hill above the grid elevation
EXPO 1 = Hill-shape exponent for the major axis
EXPO 2 = Hill-shape exponent for the major axis
SCALE 1 = Horizontal length scale along the major axis
SCALE 2 = Horizontal length scale along the minor axis
AMAX = Maximum allowed axis length for the major axis
BMAX = Maximum allowed axis length for the major axis
XRCT, YRCT = Coordinates of the complex terrain receptors
ZRCT = Height of the ground (MSL) at the complex terrain
Receptor
XHH = Hill number associated with each complex terrain receptor
(NOTE: MUST BE ENTERED AS A REAL NUMBER)
**
NOTE: DATA for each hill and CTSG receptor are treated as a separate
input subgroup and therefore must end with an input group terminator.
-------------------------------------------------------------------------------
INPUT GROUP: 7 -- Chemical parameters for dry deposition of gases
--------------
SPECIES DIFFUSIVITY ALPHA STAR REACTIVITY MESOPHYLL RESISTANCE HENRY'S LAW COEFFICIENT
NAME (cm**2/s) (s/cm) (dimensionless)
------- ----------- ---------- ---------- -------------------- -----------------------
!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)
------- ------------------- ------------------
!END!
-------------------------------------------------------------------------------
INPUT GROUP: 9 -- Miscellaneous dry deposition parameters
--------------
Reference cuticle resistance (s/cm)
(RCUTR) Default: 30 ! RCUTR = 30.0 !
Reference ground resistance (s/cm)
(RGR) Default: 10 ! RGR = 10.0 !
Reference pollutant reactivity
(REACTR) Default: 8 ! REACTR = 8.0 !
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.
--------- -------------- --------------
!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:
S
M B R O
A B R R R C H 4 B N
B V C N N N M K - - C O D
C M G K I I I H H I I K F V E
M K N N N T T T 2 2 S S P R C C
O O H H H E E E O O R R M A N A
Mechanism (MCHEM) Z 3 3 3 3 1 2 3 2 2 P P 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 X X . . . .
7 RIVAD/ISORRPIA/SOA X X X X X X . . X X X X X X . .
Ozone data input option (MOZ) Default: 1 ! MOZ = 0 !
(Used only if MCHEM = 1,3,4,6, or 7)
0 = use a monthly background ozone value
1 = read hourly ozone concentrations from
the OZONE.DAT data file
Monthly ozone concentrations in ppb (BCKO3)
(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 = 40.00, 40.00, 40.00, 40.00, 40.00, 40.00, 40.00, 40.00, 40.00, 40.00, 40.00, 40.00 !
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)
0 = use NH3 at puff center height (no averaging is done)
1 = average NH3 values over vertical extent of puff
Default: 1 ! MAVGNH3 = 1 !
Monthly ammonia concentrations in ppb (BCKNH3)
(Used only if MCHEM = 1 or 3, or
if MCHEM = 6 or 7, and MNH3 = 0)
Default: 12*10.
! BCKNH3 = 10.00, 10.00, 10.00, 10.00, 10.00, 10.00, 10.00, 10.00, 10.00, 10.00, 10.00, 10.00 !
Nighttime SO2 loss rate in %/hour (RNITE1)
(Used only if MCHEM = 1, 6 or 7)
This rate is used only at night for MCHEM=1
and is added to the computed rate both day
and night for MCHEM=6,7 (heterogeneous reactions)
Default: 0.2 ! RNITE1 = .2 !
Nighttime NOx loss rate in %/hour (RNITE2)
(Used only if MCHEM = 1)
Default: 2.0 ! RNITE2 = 2.0 !
Nighttime HNO3 formation rate in %/hour (RNITE3)
(Used only if MCHEM = 1)
Default: 2.0 ! RNITE3 = 2.0 !
H2O2 data input option (MH2O2) Default: 1 ! MH2O2 = 1 !
(Used only if MCHEM = 6 or 7, and MAQCHEM = 1)
0 = use a monthly background H2O2 value
1 = read hourly H2O2 concentrations from
the H2O2.DAT data file
Monthly H2O2 concentrations in ppb (BCKH2O2)
(Used only if MQACHEM = 1 and either
MH2O2 = 0 or
MH2O2 = 1 and all hourly H2O2 data missing)
Default: 12*1.
! BCKH2O2 = 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00 !
--- Data for ISORROPIA Option
(used only if MCHEM = 6 or 7)
Minimum relative humidity used in ISORROPIA computations (RH_ISRP)
Default: 50. ! RH_ISRP = 50.0 !
Units: %
Minimum SO4 used in ISORROPIA computations (SO4_ISRP)
Default: 0.4 ! SO4_ISRP = .4 !
Units: ug/m3
--- Data for SECONDARY ORGANIC AEROSOL (SOA) Options
(used only if MCHEM = 4 or 7)
The MCHEM = 4 SOA module uses monthly values of:
Fine particulate concentration in ug/m^3 (BCKPMF)
Organic fraction of fine particulate (OFRAC)
VOC / NOX ratio (after reaction) (VCNX)
The MCHEM = 7 SOA module uses monthly values of:
Fine particulate concentration in ug/m^3 (BCKPMF)
Organic fraction of fine particulate (OFRAC)
These characterize the air mass when computing
the formation of SOA from VOC emissions.
Typical values for several distinct air mass types are:
Month 1 2 3 4 5 6 7 8 9 10 11 12
Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec
Clean Continental
BCKPMF 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1. 1.
OFRAC .15 .15 .20 .20 .20 .20 .20 .20 .20 .20 .20 .15
VCNX 50. 50. 50. 50. 50. 50. 50. 50. 50. 50. 50. 50.
Clean Marine (surface)
BCKPMF .5 .5 .5 .5 .5 .5 .5 .5 .5 .5 .5 .5
OFRAC .25 .25 .30 .30 .30 .30 .30 .30 .30 .30 .30 .25
VCNX 50. 50. 50. 50. 50. 50. 50. 50. 50. 50. 50. 50.
Urban - low biogenic (controls present)
BCKPMF 30. 30. 30. 30. 30. 30. 30. 30. 30. 30. 30. 30.
OFRAC .20 .20 .25 .25 .25 .25 .25 .25 .20 .20 .20 .20
VCNX 4. 4. 4. 4. 4. 4. 4. 4. 4. 4. 4. 4.
Urban - high biogenic (controls present)
BCKPMF 60. 60. 60. 60. 60. 60. 60. 60. 60. 60. 60. 60.
OFRAC .25 .25 .30 .30 .30 .55 .55 .55 .35 .35 .35 .25
VCNX 15. 15. 15. 15. 15. 15. 15. 15. 15. 15. 15. 15.
Regional Plume
BCKPMF 20. 20. 20. 20. 20. 20. 20. 20. 20. 20. 20. 20.
OFRAC .20 .20 .25 .35 .25 .40 .40 .40 .30 .30 .30 .20
VCNX 15. 15. 15. 15. 15. 15. 15. 15. 15. 15. 15. 15.
Urban - no controls present
BCKPMF 100. 100. 100. 100. 100. 100. 100. 100. 100. 100. 100. 100.
OFRAC .30 .30 .35 .35 .35 .55 .55 .55 .35 .35 .35 .30
VCNX 2. 2. 2. 2. 2. 2. 2. 2. 2. 2. 2. 2.
Default: Clean Continental
! BCKPMF = 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00, 1.00 !
! OFRAC = 0.15, 0.15, 0.20, 0.20, 0.20, 0.20, 0.20, 0.20, 0.20, 0.20, 0.20, 0.15 !
! VCNX = 50.00, 50.00, 50.00, 50.00, 50.00, 50.00, 50.00, 50.00, 50.00, 50.00, 50.00, 50.00 !
--- End Data for SECONDARY ORGANIC AEROSOL (SOA) Options
Number of half-life decay specification blocks provided in Subgroup 11b
(Used only if MCHEM = 5)
(NDECAY) Default: 0 ! NDECAY = 0 !
!END!
--------------
Subgroup (11b)
--------------
Each species modeled may be assigned a decay half-life (sec), and the associated
mass lost may be assigned to one or more other modeled species using a mass yield
factor. This information is used only for MCHEM=5.
Provide NDECAY blocks assigning the half-life for a parent species and mass yield
factors for each child species (if any) produced by the decay.
Set HALF_LIFE=0.0 for NO decay (infinite half-life).
a b
SPECIES Half-Life Mass Yield
NAME (sec) Factor
------- --------- ----------
* SPEC1 = 3600., -1.0 * (Parent)
* SPEC2 = -1.0, 0.0 * (Child)
*END*
--------
a
Specify a half life that is greater than or equal to zero for 1 parent species
in each block, and set the yield factor for this species to -1
b
Specify a yield factor that is greater than or equal to zero for 1 or more child
species in each block, and set the half-life for each of these species to -1
NOTE: Assignments in each block are treated as a separate input
subgroup and therefore must end with an input group terminator.
If NDECAY=0, no assignments and input group terminators should appear.
-------------------------------------------------------------------------------
INPUT GROUP: 12 -- Misc. Dispersion and Computational Parameters
---------------
Horizontal size of puff (m) beyond which
time-dependent dispersion equations (Heffter)
are used to determine sigma-y and
sigma-z (SYTDEP) Default: 550. ! SYTDEP = 5.5E02 !
Switch for using Heffter equation for sigma z
as above (0 = Not use Heffter; 1 = use Heffter
(MHFTSZ) Default: 0 ! MHFTSZ = 0 !
Stability class used to determine plume
growth rates for puffs above the boundary
layer (JSUP) Default: 5 ! JSUP = 5 !
Vertical dispersion constant for stable
conditions (k1 in Eqn. 2.7-3) (CONK1) Default: 0.01 ! CONK1 = .01 !
Vertical dispersion constant for neutral/
unstable conditions (k2 in Eqn. 2.7-4)
(CONK2) Default: 0.1 ! CONK2 = .1 !
Factor for determining Transition-point from
Schulman-Scire to Huber-Snyder Building Downwash
scheme (SS used for Hs < Hb + TBD * HL)
(TBD) Default: 0.5 ! TBD = .5 !
TBD < 0 ==> always use Huber-Snyder
TBD = 1.5 ==> always use Schulman-Scire
TBD = 0.5 ==> ISC Transition-point
Range of land use categories for which
urban dispersion is assumed
(IURB1, IURB2) Default: 10 ! IURB1 = 10 !
19 ! IURB2 = 19 !
Site characterization parameters for single-point Met data files ---------
(needed for METFM = 2,3,4,5)
Land use category for modeling domain
(ILANDUIN) Default: 20 ! ILANDUIN = 20 !
Roughness length (m) for modeling domain
(Z0IN) Default: 0.25 ! Z0IN = .25 !
Leaf area index for modeling domain
(XLAIIN) Default: 3.0 ! XLAIIN = 3.0 !
Elevation above sea level (m)
(ELEVIN) Default: 0.0 ! ELEVIN = .0 !
Latitude (degrees) for met location
(XLATIN) Default: -999. ! XLATIN = -999.0 !
Longitude (degrees) for met location
(XLONIN) Default: -999. ! XLONIN = -999.0 !
Specialized information for interpreting single-point Met data files -----
Anemometer height (m) (Used only if METFM = 2,3)
(ANEMHT) Default: 10. ! ANEMHT = 10.0 !
Form of lateral turbulance data in PROFILE.DAT file
(Used only if METFM = 4,5 or MTURBVW = 1 or 3)
(ISIGMAV) Default: 1 ! ISIGMAV = 1 !
0 = read sigma-theta
1 = read sigma-v
Choice of mixing heights (Used only if METFM = 4)
(IMIXCTDM) Default: 0 ! IMIXCTDM = 0 !
0 = read PREDICTED mixing heights
1 = read OBSERVED mixing heights
Maximum length of a slug (met. grid units)
(XMXLEN) Default: 1.0 ! XMXLEN = 1.0 !
Maximum travel distance of a puff/slug (in
grid units) during one sampling step
(XSAMLEN) Default: 1.0 ! XSAMLEN = 1.0 !
Maximum Number of slugs/puffs release from
one source during one time step
(MXNEW) Default: 99 ! MXNEW = 99 !
Maximum Number of sampling steps for
one puff/slug during one time step
(MXSAM) Default: 99 ! MXSAM = 99 !
Number of iterations used when computing
the transport wind for a sampling step
that includes gradual rise (for CALMET
and PROFILE winds)
(NCOUNT) Default: 2 ! NCOUNT = 2 !
Minimum sigma y for a new puff/slug (m)
(SYMIN) Default: 1.0 ! SYMIN = 1.0 !
Minimum sigma z for a new puff/slug (m)
(SZMIN) Default: 1.0 ! SZMIN = 1.0 !
Maximum sigma z (m) allowed to avoid
numerical problem in calculating virtual
time or distance. Cap should be large
enough to have no influence on normal events.
Enter a negative cap to disable.
(SZCAP_M) Default: 5.0e06 ! SZCAP_M = 5.0E06 !
Default minimum turbulence velocities sigma-v and sigma-w
for each stability class over land and over water (m/s)
(SVMIN(12) and SWMIN(12))
---------- LAND ---------- --------- WATER ----------
Stab Class : A B C D E F A B C D E F
--- --- --- --- --- --- --- --- --- --- --- ---
Default SVMIN : .50, .50, .50, .50, .50, .50, .37, .37, .37, .37, .37, .37
Default SWMIN : .20, .12, .08, .06, .03, .016, .20, .12, .08, .06, .03, .016
! SVMIN = 0.200, 0.200, 0.200, 0.200, 0.200, 0.200, 0.200, 0.200, 0.200, 0.200, 0.200, 0.200!
! SWMIN = 0.200, 0.120, 0.080, 0.060, 0.030, 0.016, 0.200, 0.120, 0.080, 0.060, 0.030, 0.016!
Divergence criterion for dw/dz across puff
used to initiate adjustment for horizontal
convergence (1/s)
Partial adjustment starts at CDIV(1), and
full adjustment is reached at CDIV(2)
(CDIV(2)) Default: 0.0,0.0 ! CDIV = .0, .0 !
Search radius (number of cells) for nearest
land and water cells used in the subgrid
TIBL module
(NLUTIBL) Default: 4 ! NLUTIBL = 4 !
Minimum wind speed (m/s) allowed for
non-calm conditions. Also used as minimum
speed returned when using power-law
extrapolation toward surface
(WSCALM) Default: 0.5 ! WSCALM = .5 !
Maximum mixing height (m)
(XMAXZI) Default: 3000. ! XMAXZI = 3000.0 !
Minimum mixing height (m)
(XMINZI) Default: 50. ! XMINZI = 50.0 !
Temperatures (K) used for defining upper bound of
categories for emissions scale-factors
11 upper bounds (K) are entered; the 12th class has no upper limit
(TKCAT(11))
Default : 265., 270., 275., 280., 285., 290., 295., 300., 305., 310., 315. (315.+)
< < < < < < < < < < <
Temperature Class : 1 2 3 4 5 6 7 8 9 10 11 (12)
---- ---- ---- ---- ---- ---- ---- ---- ---- ---- ----
! TKCAT = 265., 270., 275., 280., 285., 290., 295., 300., 305., 310., 315. !
Wind Speeds (m/s) used for defining upper bound of
categories for emissions scale-factors
5 upper bounds (m/s) are entered; the 6th class has no upper limit
(WSCAT(5)) Default :
ISC RURAL : 1.54, 3.09, 5.14, 8.23, 10.8 (10.8+)
Wind Speed Class : 1 2 3 4 5
--- --- --- --- ---
! WSCAT = 1.54, 3.09, 5.14, 8.23, 10.80 !
Default wind speed profile power-law
exponents for stabilities 1-6
(PLX0(6)) Default : ISC RURAL values
ISC RURAL : .07, .07, .10, .15, .35, .55
ISC URBAN : .15, .15, .20, .25, .30, .30
Stability Class : A B C D E F
--- --- --- --- --- ---
! PLX0 = .07, .07, .10, .15, .35, .55 !
Default potential temperature gradient
for stable classes E, F (degK/m)
(PTG0(2)) Default: 0.020, 0.035
! PTG0 = 0.020, 0.035 See the original
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