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- CALPUFF Demonstration
- ---------------- Run title (3 lines) ------------------------------------------
- CALPOST MODEL CONTROL FILE
- --------------------------
- -------------------------------------------------------------------------------
- INPUT GROUP: 0 -- Input and Output File Names
- --------------
- Input Files
- -----------
- File Default File Name
- ---- -----------------
- Conc/Dep Flux File MODEL.DAT ! MODDAT =CALPUFF.CON !
- Relative Humidity File VISB.DAT * VISDAT = *
- Background Data File BACK.DAT * BACKDAT = *
- Transmissometer or VSRN.DAT * VSRDAT = *
- Nephelometer Data File or
- DATSAV Weather Data File or
- Prognostic Weather File
- Single-point Met File SURFACE.DAT * MET1DAT = *
- (Used ONLY to identify CALM hours for plume model
- output averaging when MCALMPRO option is used)
- Output Files
- ------------
- File Default File Name
- ---- -----------------
- List File CALPOST.LST ! PSTLST =CALPOST.LST !
- Pathname for Timeseries Files (blank) * TSPATH = *
- (activate with exclamation points only if
- providing NON-BLANK character string)
- Pathname for Plot Files (blank) * PLPATH = *
- (activate with exclamation points only if
- providing NON-BLANK character string)
- User Character String (U) to augment default filenames
- (activate with exclamation points only if
- providing NON-BLANK character string)
- Timeseries TSERIES_ASPEC_ttHR_CONC_TSUNAM.DAT
- Peak Value PEAKVAL_ASPEC_ttHR_CONC_TSUNAM.DAT
- * TSUNAM = *
- Top Nth Rank Plot RANK(ALL)_ASPEC_ttHR_CONC_TUNAM.DAT
- or RANK(ii)_ASPEC_ttHR_CONC_TUNAM.GRD
- * TUNAM = *
- Exceedance Plot EXCEED_ASPEC_ttHR_CONC_XUNAM.DAT
- or EXCEED_ASPEC_ttHR_CONC_XUNAM.GRD
- * XUNAM = *
- Echo Plot
- (Specific Days)
- yyyy_Mmm_Ddd_hhmm(UTCszzzz)_L00_ASPEC_ttHR_CONC.DAT
- or yyyy_Mmm_Ddd_hhmm(UTCszzzz)_L00_ASPEC_ttHR_CONC.GRD
- Visibility Plot DAILY_VISIB_VUNAM.DAT ! VUNAM =VTEST !
- (Daily Peak Summary)
- Auxiliary Output Files
- ----------------------
- File Default File Name
- ---- -----------------
- Visibility Change DELVIS.DAT * DVISDAT = *
- --------------------------------------------------------------------------------
- All file names will be converted to lower case if LCFILES = T
- Otherwise, if LCFILES = F, file names will be converted to UPPER CASE
- T = lower case ! LCFILES = T !
- F = UPPER CASE
- NOTE: (1) file/path names can be up to 132 characters in length
- NOTE: (2) Filenames for ALL PLOT and TIMESERIES FILES are constructed
- using a template that includes a pathname, user-supplied
- character(s), and context-specific strings, where
- ASPEC = Species Name
- CONC = CONC Or WFLX Or DFLX Or TFLX
- tt = Averaging Period (e.g. 03)
- ii = Rank (e.g. 02)
- hh = Hour(ending) in LST
- szzzz = LST time zone shift (EST is -0500)
- yyyy = Year(LST)
- mm = Month(LST)
- dd = day of month (LST)
- are determined internally based on selections made below.
- If a path or user-supplied character(s) are supplied, each
- must contain at least 1 non-blank character.
- !END!
- --------------------------------------------------------------------------------
- INPUT GROUP: 1 -- General run control parameters
- --------------
- Option to run all periods found
- in the met. file(s) (METRUN) Default: 0 ! METRUN = 1 !
- METRUN = 0 - Run period explicitly defined below
- METRUN = 1 - Run all periods in CALPUFF data file(s)
- Starting date: Year (ISYR) -- No default ! ISYR = 1990 !
- Month (ISMO) -- No default ! ISMO = 0 !
- Day (ISDY) -- No default ! ISDY = 0 !
- Starting time: Hour (ISHR) -- No default ! ISHR = 0 !
- Minute (ISMIN) -- No default ! ISMIN = 0 !
- Second (ISSEC) -- No default ! ISSEC = 0 !
- Ending date: Year (IEYR) -- No default ! IEYR = 0 !
- Month (IEMO) -- No default ! IEMO = 0 !
- Day (IEDY) -- No default ! IEDY = 0 !
- Ending time: Hour (IEHR) -- No default ! IEHR = 0 !
- Minute (IEMIN) -- No default ! IEMIN = 0 !
- Second (IESEC) -- No default ! IESEC = 0 !
- (These are only used if METRUN = 0)
- All times are in the base time zone of the CALPUFF simulation.
- CALPUFF Dataset Version 2.1 contains the zone, but earlier versions
- do not, and the zone must be specified here. The zone is the
- number of hours that must be ADDED to the time to obtain UTC (or GMT).
- Identify the Base Time Zone for the CALPUFF simulation
- (BTZONE) -- No default ! BTZONE = 3.0 !
- Process every period of data?
- (NREP) -- Default: 1 ! NREP = 1 !
- (1 = every period processed,
- 2 = every 2nd period processed,
- 5 = every 5th period processed, etc.)
- Species & Concentration/Deposition Information
- ----------------------------------------------
- Species to process (ASPEC) -- No default ! ASPEC = PM2.5 !
- (ASPEC = VISIB for visibility processing)
- Layer/deposition code (ILAYER) -- Default: 1 ! ILAYER = 1 !
- '1' for CALPUFF concentrations,
- '-1' for dry deposition fluxes,
- '-2' for wet deposition fluxes,
- '-3' for wet+dry deposition fluxes.
- Scaling factors of the form: -- Defaults: ! A = 0.0 !
- X(new) = X(old) * A + B A = 0.0 ! B = 0.0 !
- (NOT applied if A = B = 0.0) B = 0.0
- Add Hourly Background Concentrations/Fluxes?
- (LBACK) -- Default: F ! LBACK = F !
- Source of NO2 when ASPEC=NO2 (above) or LVNO2=T (Group 2) may be
- from CALPUFF NO2 concentrations OR from a fraction of CALPUFF NOx
- concentrations. Specify the fraction of NOx that is treated as NO2
- either as a constant or as a table of fractions that depend on the
- magnitude of the NOx concentration:
- (NO2CALC) -- Default: 1 ! NO2CALC = 1 !
- 0 = Use NO2 directly (NO2 must be in file)
- 1 = Specify a single NO2/NOx ratio (RNO2NOX)
- 2 = Specify a table NO2/NOx ratios (TNO2NOX)
- (NOTE: Scaling Factors must NOT be used with NO2CALC=2)
- Single NO2/NOx ratio (0.0 to 1.0) for treating some
- or all NOx as NO2, where [NO2] = [NOX] * RNO2NOX
- (used only if NO2CALC = 1)
- (RNO2NOX) -- Default: 1.0 ! RNO2NOX = 0.75 !
- Table of NO2/NOx ratios that vary with NOx concentration.
- Provide 14 NOx concentrations (ug/m**3) and the corresponding
- NO2/NOx ratio, with NOx increasing in magnitude. The ratio used
- for a particular NOx concentration is interpolated from the values
- provided in the table. The ratio for the smallest tabulated NOx
- concentration (the first) is used for all NOx concentrations less
- than the smallest tabulated value, and the ratio for the largest
- tabulated NOx concentration (the last) is used for all NOx
- concentrations greater than the largest tabulated value.
- (used only if NO2CALC = 2)
- NOx concentration(ug / m3)
- (CNOX) -- No default
- ! CNOX = 1.0, 2.0, 3.0, 4.0, 5.0, 6.0, 7.0,
- 8.0, 9.0, 10.0, 11.0, 12.0, 13.0, 14.0 !
- NO2/NOx ratio for each NOx concentration:
- (TNO2NOX) -- No default
- ! TNO2NOX = 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0,
- 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0 !
- Source information
- ------------------
- Option to process source contributions:
- 0 = Process only total reported contributions
- 1 = Sum all individual source contributions and process
- 2 = Run in TRACEBACK mode to identify source
- contributions at a SINGLE receptor
- (MSOURCE) -- Default: 0 ! MSOURCE = 0 !
- Plume Model Output Processing Options
- -------------------------------------
- Output from models other than CALPUFF and CALGRID can be written in
- the CONC.DAT format and processed by CALPOST. Plume models such as
- AERMOD typically do not treat CALM hours, and do not include such hours
- in multiple-hour averages, with specific rules about how many calm hours
- can be removed from an average. This treatment is known as CALM
- PROCESSING. Calm periods are identified from wind speeds in the
- meteorological data file for the application, which must be identified
- in Input Group 0 as the single-point meteorological data file MET1DAT.
- 0 = Option is not used for CALPUFF/CALGRID output files
- 1 = Apply CALM processing procedures to multiple-hour averages
- (MCALMPRO) -- Default: 0 ! MCALMPRO = 0 !
- Format of Single-point Met File
- 1 = AERMOD/AERMET SURFACE file
- (MET1FMT) -- Default: 1 ! MET1FMT = 1 !
- Receptor information
- --------------------
- Gridded receptors processed? (LG) -- Default: F ! LG = T !
- Discrete receptors processed? (LD) -- Default: F ! LD = F !
- CTSG Complex terrain receptors processed?
- (LCT) -- Default: F ! LCT = F !
- --Report results by DISCRETE receptor RING?
- (only used when LD = T) (LDRING) -- Default: F ! LDRING = F !
- --Select range of DISCRETE receptors (only used when LD = T):
- Select ALL DISCRETE receptors by setting NDRECP flag to -1;
- OR
- Select SPECIFIC DISCRETE receptors by entering a flag (0,1) for each
- 0 = discrete receptor not processed
- 1 = discrete receptor processed
- using repeated value notation to select blocks of receptors:
- 23*1, 15*0, 12*1
- Flag for all receptors after the last one assigned is set to 0
- (NDRECP) -- Default: -1
- ! NDRECP = -1 !
- --Select range of GRIDDED receptors (only used when LG = T):
- X index of LL corner (IBGRID) -- Default: -1 ! IBGRID = -1 !
- (-1 OR 1 <= IBGRID <= NX)
- Y index of LL corner (JBGRID) -- Default: -1 ! JBGRID = -1 !
- (-1 OR 1 <= JBGRID <= NY)
- X index of UR corner (IEGRID) -- Default: -1 ! IEGRID = -1 !
- (-1 OR 1 <= IEGRID <= NX)
- Y index of UR corner (JEGRID) -- Default: -1 ! JEGRID = -1 !
- (-1 OR 1 <= JEGRID <= NY)
- Note: Entire grid is processed if IBGRID=JBGRID=IEGRID=JEGRID=-1
- --Specific gridded receptors can also be excluded from CALPOST
- processing by filling a processing grid array with 0s and 1s. If the
- processing flag for receptor index (i,j) is 1 (ON), that receptor
- will be processed if it lies within the range delineated by IBGRID,
- JBGRID,IEGRID,JEGRID and if LG=T. If it is 0 (OFF), it will not be
- processed in the run. By default, all array values are set to 1 (ON).
- Number of gridded receptor rows provided in Subgroup (1a) to
- identify specific gridded receptors to process
- (NGONOFF) -- Default: 0 ! NGONOFF = 0 !
- !END!
- --------------
- Subgroup (1a) -- Specific gridded receptors included/excluded
- --------------
- Specific gridded receptors are excluded from CALPOST processing
- by filling a processing grid array with 0s and 1s. A total of
- NGONOFF lines are read here. Each line corresponds to one 'row'
- in the sampling grid, starting with the NORTHERNMOST row that
- contains receptors that you wish to exclude, and finishing with
- row 1 to the SOUTH (no intervening rows may be skipped). Within
- a row, each receptor position is assigned either a 0 or 1,
- starting with the westernmost receptor.
- 0 = gridded receptor not processed
- 1 = gridded receptor processed
- Repeated value notation may be used to select blocks of receptors:
- 23*1, 15*0, 12*1
- Because all values are initially set to 1, any receptors north of
- the first row entered, or east of the last value provided in a row,
- remain ON.
- (NGXRECP) -- Default: 1
- -------------------------------------------------------------------------------
- INPUT GROUP: 2 -- Visibility Parameters (ASPEC = VISIB)
- --------------
- Test visibility options specified to see
- if they conform to FLAG 2008 configuration?
- (MVISCHECK) -- Default: 1 ! MVISCHECK = 1 !
- 0 = NO checks are made
- 1 = Technical options must conform to FLAG 2008 visibility guidance
- ASPEC = VISIB
- LVNO2 = T
- NO2CALC = 1
- RNO2NOX = 1.0
- MVISBK = 8
- M8_MODE = 5
- Some of the data entered for use with the FLAG 2008 configuration
- are specific to the Class I area being evaluated. These values can
- be checked within the CALPOST user interface when the name of the
- Class I area is provided.
- Name of Class I Area (used for QA purposes only)
- (AREANAME) -- Default: User ! AREANAME = USER !
- Particle growth curve f(RH) for hygroscopic species
- (MFRH) -- Default: 4 ! MFRH = 2 !
- 1 = IWAQM (1998) f(RH) curve (originally used with MVISBK=1)
- 2 = FLAG (2000) f(RH) tabulation
- 3 = EPA (2003) f(RH) tabulation
- 4 = IMPROVE (2006) f(RH) tabulations for sea salt, and for small and
- large SULFATE and NITRATE particles;
- Used in Visibility Method 8 (MVISBK = 8 with M8_MODE = 1, 2, or 3)
- Maximum relative humidity (%) used in particle growth curve
- (RHMAX) -- Default: 98 ! RHMAX = 98 !
- Modeled species to be included in computing the light extinction
- Include SULFATE? (LVSO4) -- Default: T ! LVSO4 = T !
- Include NITRATE? (LVNO3) -- Default: T ! LVNO3 = T !
- Include ORGANIC CARBON? (LVOC) -- Default: T ! LVOC = F !
- Include COARSE PARTICLES? (LVPMC) -- Default: T ! LVPMC = F !
- Include FINE PARTICLES? (LVPMF) -- Default: T ! LVPMF = F !
- Include ELEMENTAL CARBON? (LVEC) -- Default: T ! LVEC = T !
- Include NO2 absorption? (LVNO2) -- Default: F ! LVNO2 = T !
- With Visibility Method 8 -- Default: T
- FLAG (2008)
- And, when ranking for TOP-N, TOP-50, and Exceedance tables,
- Include BACKGROUND? (LVBK) -- Default: T ! LVBK = T !
- Species name used for particulates in MODEL.DAT file
- COARSE (SPECPMC) -- Default: PMC ! SPECPMC = PMC !
- FINE (SPECPMF) -- Default: PMF ! SPECPMF = PMF !
- Extinction Efficiency (1/Mm per ug/m**3)
- ----------------------------------------
- MODELED particulate species:
- PM COARSE (EEPMC) -- Default: 0.6 ! EEPMC = 0.6 !
- PM FINE (EEPMF) -- Default: 1.0 ! EEPMF = 1 !
- BACKGROUND particulate species:
- PM COARSE (EEPMCBK) -- Default: 0.6 ! EEPMCBK = 0.6 !
- Other species:
- AMMONIUM SULFATE (EESO4) -- Default: 3.0 ! EESO4 = 3 !
- AMMONIUM NITRATE (EENO3) -- Default: 3.0 ! EENO3 = 3 !
- ORGANIC CARBON (EEOC) -- Default: 4.0 ! EEOC = 4 !
- SOIL (EESOIL)-- Default: 1.0 ! EESOIL = 1 !
- ELEMENTAL CARBON (EEEC) -- Default: 10. ! EEEC = 10 !
- NO2 GAS (EENO2) -- Default: .1755 ! EENO2 = 0.17 !
- Visibility Method 8:
- AMMONIUM SULFATE (EESO4S) Set Internally (small)
- AMMONIUM SULFATE (EESO4L) Set Internally (large)
- AMMONIUM NITRATE (EENO3S) Set Internally (small)
- AMMONIUM NITRATE (EENO3L) Set Internally (large)
- ORGANIC CARBON (EEOCS) Set Internally (small)
- ORGANIC CARBON (EEOCL) Set Internally (large)
- SEA SALT (EESALT) Set Internally
- Background Extinction Computation
- ---------------------------------
- Method used for the 24h-average of percent change of light extinction:
- Hourly ratio of source light extinction / background light extinction
- is averaged? (LAVER) -- Default: F ! LAVER = F !
- Method used for background light extinction
- (MVISBK) -- Default: 8 ! MVISBK = 2 !
- FLAG (2008)
- 1 = Supply single light extinction and hygroscopic fraction
- - Hourly F(RH) adjustment applied to hygroscopic background
- and modeled sulfate and nitrate
- 2 = Background extinction from speciated PM concentrations (A)
- - Hourly F(RH) adjustment applied to observed and modeled sulfate
- and nitrate
- - F(RH) factor is capped at F(RHMAX)
- 3 = Background extinction from speciated PM concentrations (B)
- - Hourly F(RH) adjustment applied to observed and modeled sulfate
- and nitrate
- - Receptor-hour excluded if RH>RHMAX
- - Receptor-day excluded if fewer than 6 valid receptor-hours
- 4 = Read hourly transmissometer background extinction measurements
- - Hourly F(RH) adjustment applied to modeled sulfate and nitrate
- - Hour excluded if measurement invalid (missing, interference,
- or large RH)
- - Receptor-hour excluded if RH>RHMAX
- - Receptor-day excluded if fewer than 6 valid receptor-hours
- 5 = Read hourly nephelometer background extinction measurements
- - Rayleigh extinction value (BEXTRAY) added to measurement
- - Hourly F(RH) adjustment applied to modeled sulfate and nitrate
- - Hour excluded if measurement invalid (missing, interference,
- or large RH)
- - Receptor-hour excluded if RH>RHMAX
- - Receptor-day excluded if fewer than 6 valid receptor-hours
- 6 = Background extinction from speciated PM concentrations
- - FLAG (2000) monthly RH adjustment factor applied to observed and
- and modeled sulfate and nitrate
- 7 = Use observed weather or prognostic weather information for
- background extinction during weather events; otherwise, use Method 2
- - Hourly F(RH) adjustment applied to modeled sulfate and nitrate
- - F(RH) factor is capped at F(RHMAX)
- - During observed weather events, compute Bext from visual range
- if using an observed weather data file, or
- - During prognostic weather events, use Bext from the prognostic
- weather file
- - Use Method 2 for hours without a weather event
- 8 = Background extinction from speciated PM concentrations using
- the IMPROVE (2006) variable extinction efficiency formulation
- (MFRH must be set to 4)
- - Split between small and large particle concentrations of
- SULFATES, NITRATES, and ORGANICS is a function of concentration
- and different extinction efficiencies are used for each
- - Source-induced change in visibility includes the increase in
- extinction of the background aerosol due to the change in the
- extinction efficiency that now depends on total concentration.
- - Fsmall(RH) and Flarge(RH) adjustments for small and large
- particles are applied to observed and modeled sulfate and
- nitrate concentrations
- - Fsalt(RH) adjustment for sea salt is applied to background
- sea salt concentrations
- - F(RH) factors are capped at F(RHMAX)
- - RH for Fsmall(RH), Flarge(RH), and Fsalt(RH) may be obtained
- from hourly data as in Method 2 or from the FLAG monthly RH
- adjustment factor used for Method 6 where EPA F(RH) tabulation
- is used to infer RH, or monthly Fsmall, Flarge, and Fsalt RH
- adjustment factors can be directly entered.
- Furthermore, a monthly RH factor may be applied to either hourly
- concentrations or daily concentrations to obtain the 24-hour
- extinction.
- These choices are made using the M8_MODE selection.
- Additional inputs used for MVISBK = 1:
- --------------------------------------
- Background light extinction (1/Mm)
- (BEXTBK) -- No default ! BEXTBK = 12 !
- Percentage of particles affected by relative humidity
- (RHFRAC) -- No default ! RHFRAC = 10 !
- Additional inputs used for MVISBK = 6,8:
- ----------------------------------------
- Extinction coefficients for hygroscopic species (modeled and
- background) are computed using a monthly RH adjustment factor
- in place of an hourly RH factor (VISB.DAT file is NOT needed).
- Enter the 12 monthly factors here (RHFAC). Month 1 is January.
- (RHFAC) -- No default ! RHFAC = 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- Additional inputs used for MVISBK = 7:
- --------------------------------------
- The weather data file (DATSAV abbreviated space-delimited) that
- is identified as VSRN.DAT may contain data for more than one
- station. Identify the stations that are needed in the order in
- which they will be used to obtain valid weather and visual range.
- The first station that contains valid data for an hour will be
- used. Enter up to MXWSTA (set in PARAMS file) integer station IDs
- of up to 6 digits each as variable IDWSTA, and enter the corresponding
- time zone for each, as variable TZONE (= UTC-LST).
- A prognostic weather data file with Bext for weather events may be used
- in place of the observed weather file. Identify this as the VSRN.DAT
- file and use a station ID of IDWSTA = 999999, and TZONE = 0.
- NOTE: TZONE identifies the time zone used in the dataset. The
- DATSAV abbreviated space-delimited data usually are prepared
- with UTC time rather than local time, so TZONE is typically
- set to zero.
- (IDWSTA) -- No default * IDWSTA = 000000 *
- (TZONE) -- No default * TZONE = 0. *
- Additional inputs used for MVISBK = 2,3,6,7,8:
- ----------------------------------------------
- Background extinction coefficients are computed from monthly
- CONCENTRATIONS of ammonium sulfate (BKSO4), ammonium nitrate (BKNO3),
- coarse particulates (BKPMC), organic carbon (BKOC), soil (BKSOIL), and
- elemental carbon (BKEC). Month 1 is January.
- (ug/m**3)
- (BKSO4) -- No default ! BKSO4 = 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- (BKNO3) -- No default ! BKNO3 = 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- (BKPMC) -- No default ! BKPMC = 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- (BKOC) -- No default ! BKOC = 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- (BKSOIL) -- No default ! BKSOIL= 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- (BKEC) -- No default ! BKEC = 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- Additional inputs used for MVISBK = 8:
- --------------------------------------
- Extinction coefficients for hygroscopic species (modeled and
- background) may be computed using hourly RH values and hourly
- modeled concentrations, or using monthly RH values inferred from
- the RHFAC adjustment factors and either hourly or daily modeled
- concentrations, or using monthly RHFSML, RHFLRG, and RHFSEA adjustment
- factors and either hourly or daily modeled concentrations.
- (M8_MODE) -- Default: 5 ! M8_MODE= 3 !
- FLAG (2008)
- 1 = Use hourly RH values from VISB.DAT file with hourly
- modeled and monthly background concentrations.
- 2 = Use monthly RH from monthly RHFAC and EPA (2003) f(RH) tabulation
- with hourly modeled and monthly background concentrations.
- (VISB.DAT file is NOT needed).
- 3 = Use monthly RH from monthly RHFAC with EPA (2003) f(RH) tabulation
- with daily modeled and monthly background concentrations.
- (VISB.DAT file is NOT needed).
- 4 = Use monthly RHFSML, RHFLRG, and RHFSEA with hourly modeled
- and monthly background concentrations.
- (VISB.DAT file is NOT needed).
- 5 = Use monthly RHFSML, RHFLRG, and RHFSEA with daily modeled
- and monthly background concentrations.
- (VISB.DAT file is NOT needed).
- Background extinction coefficients are computed from monthly
- CONCENTRATIONS of sea salt (BKSALT). Month 1 is January.
- (ug/m**3)
- (BKSALT) -- No default ! BKSALT= 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- Extinction coefficients for hygroscopic species (modeled and
- background) can be computed using monthly RH adjustment factors
- in place of an hourly RH factor (VISB.DAT file is NOT needed).
- Enter the 12 monthly factors here (RHFSML,RHFLRG,RHFSEA).
- Month 1 is January. (Used if M8_MODE = 4 or 5)
- Small ammonium sulfate and ammonium nitrate particle sizes
- (RHFSML) -- No default ! RHFSML= 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- Large ammonium sulfate and ammonium nitrate particle sizes
- (RHFLRG) -- No default ! RHFLRG= 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- Sea salt particles
- (RHFSEA) -- No default ! RHFSEA= 0, 0, 0, 0,
- 0, 0, 0, 0,
- 0, 0, 0, 0 !
- Additional inputs used for MVISBK = 2,3,5,6,7,8:
- ------------------------------------------------
- Extinction due to Rayleigh scattering is added (1/Mm)
- (BEXTRAY) -- Default: 10.0 ! BEXTRAY = 10 !
- !END!
- -------------------------------------------------------------------------------
- INPUT GROUP: 3 -- Output options
- --------------
- Documentation
- -------------
- Documentation records contained in the header of the
- CALPUFF output file may be written to the list file.
- Print documentation image?
- (LDOC) -- Default: F ! LDOC = F !
- Output Units
- ------------
- Units for All Output (IPRTU) -- Default: 1 ! IPRTU = 3 !
- for for
- Concentration Deposition
- 1 = g/m**3 g/m**2/s
- 2 = mg/m**3 mg/m**2/s
- 3 = ug/m**3 ug/m**2/s
- 4 = ng/m**3 ng/m**2/s
- 5 = Odour Units
- Visibility: extinction expressed in 1/Mega-meters (IPRTU is ignored)
- Averaging time(s) reported
- --------------------------
- 1-pd averages (L1PD) -- Default: T ! L1PD = F !
- (pd = averaging period of model output)
- 1-hr averages (L1HR) -- Default: T ! L1HR = T !
- 3-hr averages (L3HR) -- Default: T ! L3HR = F !
- 24-hr averages (L24HR) -- Default: T ! L24HR = F !
- Run-length averages (LRUNL) -- Default: T ! LRUNL = F !
- User-specified averaging time in hours, minutes, seconds
- - results for this averaging time are reported if it is not zero
- (NAVGH) -- Default: 0 ! NAVGH = 0 !
- (NAVGM) -- Default: 0 ! NAVGM = 0 !
- (NAVGS) -- Default: 0 ! NAVGS = 0 !
- Types of tabulations reported
- ------------------------------
- 1) Visibility: daily visibility tabulations are always reported
- for the selected receptors when ASPEC = VISIB.
- In addition, any of the other tabulations listed
- below may be chosen to characterize the light
- extinction coefficients.
- [List file or Plot/Analysis File]
- 2) Top 50 table for each averaging time selected
- [List file only]
- (LT50) -- Default: T ! LT50 = F !
- 3) Top 'N' table for each averaging time selected
- [List file or Plot file]
- (LTOPN) -- Default: F ! LTOPN = T !
- -- Number of 'Top-N' values at each receptor
- selected (NTOP must be <= 4)
- (NTOP) -- Default: 4 ! NTOP = 1 !
- -- Specific ranks of 'Top-N' values reported
- (NTOP values must be entered)
- (ITOP(4) array) -- Default: ! ITOP = 1 !
- 1,2,3,4
- 4) Threshold exceedance counts for each receptor and each averaging
- time selected
- [List file or Plot file]
- (LEXCD) -- Default: F ! LEXCD = T !
- -- Identify the threshold for each averaging time by assigning a
- non-negative value (output units).
- -- Default: -1.0
- Threshold for 1-hr averages (THRESH1) ! THRESH1 = 10 !
- Threshold for 3-hr averages (THRESH3) ! THRESH3 = -1.0 !
- Threshold for 24-hr averages (THRESH24) ! THRESH24 = -1.0 !
- Threshold for NAVG-hr averages (THRESHN) ! THRESHN = -1.0 !
- -- Counts for the shortest averaging period selected can be
- tallied daily, and receptors that experience more than NCOUNT
- counts over any NDAY period will be reported. This type of
- exceedance violation output is triggered only if NDAY > 0.
- Accumulation period(Days)
- (NDAY) -- Default: 0 ! NDAY = 0 !
- Number of exceedances allowed
- (NCOUNT) -- Default: 1 ! NCOUNT = 1 !
- 5) Selected day table(s)
- Echo Option -- Many records are written each averaging period
- selected and output is grouped by day
- [List file or Plot file]
- (LECHO) -- Default: F ! LECHO = F !
- Timeseries Option -- Averages at all selected receptors for
- each selected averaging period are written to timeseries files.
- Each file contains one averaging period, and all receptors are
- written to a single record each averaging time.
- [TSERIES_ASPEC_ttHR_CONC_TSUNAM.DAT files]
- (LTIME) -- Default: F ! LTIME = F !
- Peak Value Option -- Averages at all selected receptors for
- each selected averaging period are screened and the peak value
- each period is written to timeseries files.
- Each file contains one averaging period.
- [PEAKVAL_ASPEC_ttHR_CONC_TSUNAM.DAT files]
- (LPEAK) -- Default: F ! LPEAK = F !
- -- Days selected for output
- (IECHO(366)) -- Default: 366*0
- ! IECHO = 366*0 !
- (366 values must be entered)
- Plot output options
- -------------------
- Plot files can be created for the Top-N, Exceedance, and Echo
- tables selected above. Two formats for these files are available,
- DATA and GRID. In the DATA format, results at all receptors are
- listed along with the receptor location [x,y,val1,val2,...].
- In the GRID format, results at only gridded receptors are written,
- using a compact representation. The gridded values are written in
- rows (x varies), starting with the most southern row of the grid.
- The GRID format is given the .GRD extension, and includes headers
- compatible with the SURFER(R) plotting software.
- A plotting and analysis file can also be created for the daily
- peak visibility summary output, in DATA format only.
- Generate Plot file output in addition to writing tables
- to List file?
- (LPLT) -- Default: F ! LPLT = T !
- Use GRID format rather than DATA format,
- when available?
- (LGRD) -- Default: F ! LGRD = T !
- Auxiliary Output Files (for subsequent analyses)
- ------------------------------------------------
- Visibility
- A separate output file may be requested that contains the change
- in visibility at each selected receptor when ASPEC = VISIB. This
- file can be processed to construct visibility measures that are
- not available in CALPOST.
- Output file with the visibility change at each receptor?
- (MDVIS) -- Default: 0 ! MDVIS = 0 !
- 0 = Do Not create file
- 1 = Create file of DAILY (24 hour) Delta-Deciview
- 2 = Create file of DAILY (24 hour) Extinction Change (%)
- 3 = Create file of HOURLY Delta-Deciview
- 4 = Create file of HOURLY Extinction Change (%)
- Additional Debug Output
- -----------------------
- Output selected information to List file
- for debugging?
- (LDEBUG) -- Default: F ! LDEBUG = F !
- Output hourly extinction information to REPORT.HRV?
- (Visibility Method 7)
- (LVEXTHR) -- Default: F ! LVEXTHR = F !
- !END!
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