**********************************************************************************************************************************
                                              POSTUTIL Version 1.641         Level 110225      
**********************************************************************************************************************************
  
  


  Run Title:
     Example application for total deposition fluxes (wet & dry)                     
     Nitrogen deposition due to NO, NO2, HNO3, NH4NO3, and (NH4)2SO4                 
     Sulfur deposition due to SO2, (NH4)2SO4                                         

                                                                                                                                                                                                         
                                                                                                                                                                                                         
 -------------                                                                                                                                                                                           
 Note:  provide NMET lines of the form   * UTLMET = name * *END*                                                                                                                                         
                                                                                                                                                                                                         
                                    or   * MET1D  = name * *END*                                                                                                                                         
                                                                                                                                                                                                         
                                    or   * M2DRHU = name * *END*                                                                                                                                         
                                 (and)   * M2DTMP = name * *END*                                                                                                                                         
                                 (and)   * M2DRHO = name * *END*                                                                                                                                         
                                                                                                                                                                                                         
        and NFILES lines of the form     * MODDAT = name * *END*                                                                                                                                         
                                                                                                                                                                                                         
        where the * should be replaced with an exclamation point,                                                                                                                                        
        the special delimiter character.                                                                                                                                                                 
                                                                                                                                                                                                         
                                                                                                                                                                                                         
 --------------------------------------------------------------------------------                                                                                                                        
                                                                                                                                                                                                         
 INPUT GROUP: 1 -- General run control parameters                                                                                                                                                        
 --------------                                                                                                                                                                                          
                                                                                                                                                                                                         
      Starting date:    Year  (ISYR) --    No default   ! ISYR  =  1990 !                                                                                                                                
                        Month (ISMO) --    No default   ! ISMO  = 1   !                                                                                                                                  
                        Day   (ISDY) --    No default   ! ISDY  = 9   !                                                                                                                                  
                        Hour  (ISHR) --    No default   ! ISHR  = 5   !                                                                                                                                  
                                                                                                                                                                                                         
      Number of periods to process                                                                                                                                                                       
                                 (NPER) -- No default   ! NPER  = 4   !                                                                                                                                  
                                                                                                                                                                                                         
      Number of species to process from CALPUFF runs                                                                                                                                                     
                             (NSPECINP) -- No default   ! NSPECINP = 7 !                                                                                                                                 
                                                                                                                                                                                                         
      Number of species to write to output file                                                                                                                                                          
                             (NSPECOUT) -- No default   ! NSPECOUT = 3 !                                                                                                                                 
                                                                                                                                                                                                         
      Number of species to compute from those modeled                                                                                                                                                    
      (must be no greater than NSPECOUT)                                                                                                                                                                 
                             (NSPECCMP) -- No default   ! NSPECCMP = 2 !                                                                                                                                 
                                                                                                                                                                                                         
                                                                                                                                                                                                         
  When multiple files are used, a species name may appear in more than                                                                                                                                   
  one file.  Data for this species will be summed (appropriate if the                                                                                                                                    
  CALPUFF runs use different source groups).  If this summing is not                                                                                                                                     
  appropriate, remove duplicate species from the file(s).                                                                                                                                                
                                                                                                                                                                                                         
      Stop run if duplicate species names                                                                                                                                                                
      are found? (MDUPLCT)            Default: 0       ! MDUPLCT  =  0  !                                                                                                                                
         0 = no  (i.e., duplicate species are summed)                                                                                                                                                    
         1 = yes (i.e., run is halted)                                                                                                                                                                   
                                                                                                                                                                                                         
  Data for each species in a CALPUFF data file may also be scaled as                                                                                                                                     
  they are read.  This can be done to alter the emission rate of all                                                                                                                                     
  sources that were modeled in a particular CALPUFF application.                                                                                                                                         
  The scaling factor for each species is entered in Subgroup (2d), for                                                                                                                                   
  each file for which scaling is requested.                                                                                                                                                              
                                                                                                                                                                                                         
      Number of CALPUFF data files that will be scaled                                                                                                                                                   
      (must be no greater than NFILES)                                                                                                                                                                   
      (NSCALED)                       Default: 0       ! NSCALED = 0 !                                                                                                                                   
                                                                                                                                                                                                         
                                                                                                                                                                                                         
  Ammonia-Limiting Method Option to recompute the HNO3/NO3 concentration                                                                                                                                 
  partition prior to performing other actions is controlled by MNITRATE.                                                                                                                                 
  This option will NOT alter any deposition fluxes contained in the CALPUFF                                                                                                                              
  file(s).  Three partition selections are provided.  The first two are                                                                                                                                  
  typically used in sequence (POSTUTIL is run more than once).  The first                                                                                                                                
  selection (MNITRATE=1) computes the partition for the TOTAL (all sources)                                                                                                                              
  concentration fields (SO4, NO3, HNO3; NH3), and the second (MNITRATE=2)                                                                                                                                
  uses this partition (from the previous application of POSTUTIL) to                                                                                                                                     
  compute the partition for individual source groups.  The third selection                                                                                                                               
  (MNITRATE=3) can be used instead in a single POSTUTIL application if a                                                                                                                                 
  file of background concentrations is provided (BCKGALM in Input Group 0).                                                                                                                              
                                                                                                                                                                                                         
  Required information for MNITRATE=1 includes:                                                                                                                                                          
           species NO3, HNO3, and SO4                                                                                                                                                                    
           NH3 concentration(s)                                                                                                                                                                          
           met. data file for RH and T                                                                                                                                                                   
                                                                                                                                                                                                         
  Required information for MNITRATE=2 includes:                                                                                                                                                          
           species NO3 and HNO3 for a source group                                                                                                                                                       
           species NO3ALL and HNO3ALL for all source groups, properly                                                                                                                                    
           partitioned                                                                                                                                                                                   
                                                                                                                                                                                                         
  Required information for MNITRATE=3 includes:                                                                                                                                                          
           species NO3, HNO3, and SO4 for a source group                                                                                                                                                 
           species NO3, HNO3, SO4 and TNH3 from the background BCKGALM file                                                                                                                              
           If TNH3 is not in the background BCKGALM file, monthly TNH3                                                                                                                                   
           concentrations are used (BCKTNH3)                                                                                                                                                             
                                                                                                                                                                                                         
      Recompute the HNO3/NO3 partition for concentrations?                                                                                                                                               
      (MNITRATE)                     Default: 0       ! MNITRATE  =  0  !                                                                                                                                
         0 = no                                                                                                                                                                                          
         1 = yes, for all sources combined                                                                                                                                                               
         2 = yes, for a source group                                                                                                                                                                     
         3 = yes, ALM application in one step                                                                                                                                                            
                                                                                                                                                                                                         
                                                                                                                                                                                                         
  SOURCE OF AMMONIA:                                                                                                                                                                                     
                                                                                                                                                                                                         
  Ammonia may be available as a modeled species in the CALPUFF files,                                                                                                                                    
  and it may or may not be appropriate to use it for repartitioning NO3/HNO3                                                                                                                             
  (in option MNITRATE=1 or MNITRATE=3).  Its use is contolled by NH3TYP.                                                                                                                                 
  When NH3 is listed as a processed species in Subgroup (2a), as one of                                                                                                                                  
  the NSPECINP ASPECI entries, and the right option is chosen for NH3TYP,                                                                                                                                
  the NH3 modeled values from the CALPUFF concentration files will be used                                                                                                                               
  in the chemical equilibrium calculation.                                                                                                                                                               
                                                                                                                                                                                                         
  NH3TYP also controls when monthly background ammonia values are used.  Both                                                                                                                            
  gaseous (NH3) and total (TNH3) ammonia can be provided monthly as                                                                                                                                      
  BCKNH3/BCKTNH3.                                                                                                                                                                                        
                                                                                                                                                                                                         
      What is the input source of Ammonia?                                                                                                                                                               
      (NH3TYP)                       No Default       ! NH3TYP = 0  !                                                                                                                                    
         0 = No background will be used.                                                                                                                                                                 
             ONLY NH3 from the concentration                                                                                                                                                             
             files listed in Subgroup (2a) as                                                                                                                                                            
             a processed species will be used.                                                                                                                                                           
             (Cannot be used with MNITRATE=3)                                                                                                                                                            
                                                                                                                                                                                                         
         1 = NH3 Monthly averaged background (BCKNH3)                                                                                                                                                    
             listed below will be added to NH3 from                                                                                                                                                      
             concentration files listed in Subgroup (2a)                                                                                                                                                 
                                                                                                                                                                                                         
         2 = NH3 from background concentration file BCKGALM                                                                                                                                              
             will be added to NH3 from concentration files                                                                                                                                               
             listed in Subgroup (2a)                                                                                                                                                                     
             (ONLY possible for MNITRATE=3)                                                                                                                                                              
                                                                                                                                                                                                         
         3 = NH3 Monthly averaged background (BCKNH3)                                                                                                                                                    
             listed below will be used alone.                                                                                                                                                            
                                                                                                                                                                                                         
         4 = NH3 from background concentration file BCKGALM                                                                                                                                              
             will be used alone                                                                                                                                                                          
             (ONLY possible for MNITRATE=3)                                                                                                                                                              
                                                                                                                                                                                                         
     | NH3TYP | NH3 CONC | NH3 FROM BCKNH3 | NH3 FROM BCKGALM |                                                                                                                                          
     |--------|----------|-----------------|------------------|                                                                                                                                          
     |    0   |    X     |        0        |        0         |                                                                                                                                          
     |--------|----------|-----------------|------------------|                                                                                                                                          
     |    1   |    X     |        X        |        0         |                                                                                                                                          
     |--------|----------|-----------------|------------------|                                                                                                                                          
     |    2   |    X     |        0        |        X         |                                                                                                                                          
     |--------|----------|-----------------|------------------|                                                                                                                                          
     |    3   |    0     |        X        |        0         |                                                                                                                                          
     |--------|----------|-----------------|------------------|                                                                                                                                          
     |    4   |    0     |        0        |        X         |                                                                                                                                          
     |--------|----------|-----------------|------------------|                                                                                                                                          
                                                                                                                                                                                                         
                                                                                                                                                                                                         
      Default monthly (12 values) background ammonia concentration (ppb)                                                                                                                                 
      used for HNO3/NO3 partition:                                                                                                                                                                       
                                                                                                                                                                                                         
       Gaseous NH3 (BCKNH3)            Default: -999                                                                                                                                                     
       ! BCKNH3 = 1., 1., 1., 1.1, 1.4, 1.3, 1.3, 1.2, 4*1. !                                                                                                                                            
                                                                                                                                                                                                         
       Total TNH3  (BCKTNH3)           Default: -999                                                                                                                                                     
       * BCKTNH3 = 1., 1., 1., 1.1, 1.4, 1.3, 1.3, 1.2, 4*1. *                                                                                                                                           
                                                                                                                                                                                                         
      If a single value is entered, this is used for all 12 months.                                                                                                                                      
      Month 1 is JANUARY, Month 12 is DECEMBER.                                                                                                                                                          
                                                                                                                                                                                                         
 !END!                                                                                                                                                                                                   
 
 -------------------------------------------------
 NOTICE: Starting year in control file sets the
         expected century for the simulation.  All
         YY years are converted to YYYY years in
         the range:  1940 2039
 -------------------------------------------------
 
 -------------------------------------------------------------------------------                                                                                                                         
                                                                                                                                                                                                         
 INPUT GROUP: 2 -- Species Processing Information                                                                                                                                                        
 --------------                                                                                                                                                                                          
                                                                                                                                                                                                         
 -------------                                                                                                                                                                                           
 Subgroup (2a)                                                                                                                                                                                           
 -------------                                                                                                                                                                                           
                                                                                                                                                                                                         
   The following NSPECINP species will be processed:                                                                                                                                                     
                                                                                                                                                                                                         
 ! ASPECI =          SO2 !         !END!                                                                                                                                                                 
 ! ASPECI =          SO4 !         !END!                                                                                                                                                                 
 ! ASPECI =          NO  !         !END!                                                                                                                                                                 
 ! ASPECI =          NO2 !         !END!                                                                                                                                                                 
 ! ASPECI =         HNO3 !         !END!                                                                                                                                                                 
 ! ASPECI =          NO3 !         !END!                                                                                                                                                                 
 ! ASPECI =         PM10 !         !END!                                                                                                                                                                 
                                                                                                                                                                                                         
                                                                                                                                                                                                         
 -------------                                                                                                                                                                                           
 Subgroup (2b)                                                                                                                                                                                           
 -------------                                                                                                                                                                                           
                                                                                                                                                                                                         
   The following NSPECOUT species will be written:                                                                                                                                                       
                                                                                                                                                                                                         
 ! ASPECO =            N !         !END!                                                                                                                                                                 
 ! ASPECO =            S !         !END!                                                                                                                                                                 
 ! ASPECO =         PM10 !         !END!                                                                                                                                                                 
                                                                                                                                                                                                         
 -------------                                                                                                                                                                                           
 Subgroup (2c)                                                                                                                                                                                           
 -------------                                                                                                                                                                                           
                                                                                                                                                                                                         
   The following NSPECCMP species will be computed by scaling and summing                                                                                                                                
   one or more of the processed input species.  Identify the name(s) of                                                                                                                                  
   the computed species and provide the scaling factors for each of the                                                                                                                                  
   NSPECINP input species (NSPECCMP groups of NSPECINP+1 lines each):                                                                                                                                    
                                                                                                                                                                                                         
 ! CSPECCMP =        N !                                                                                                                                                                                 
 !     SO2  =     0.0 !                                                                                                                                                                                  
 !     SO4  =     0.291667 !                                                                                                                                                                             
 !     NO   =     0.466667 !                                                                                                                                                                             
 !     NO2  =     0.304348 !                                                                                                                                                                             
 !    HNO3  =     0.222222 !                                                                                                                                                                             
 !     NO3  =     0.451613 !                                                                                                                                                                             
 !    PM10  =     0.0 !                                                                                                                                                                                  
 !END!                                                                                                                                                                                                   
                                                                                                                                                                                                         
 ! CSPECCMP =        S !                                                                                                                                                                                 
 !     SO2  =     0.500000 !                                                                                                                                                                             
 !     SO4  =     0.333333 !                                                                                                                                                                             
 !     NO   =     0.0 !                                                                                                                                                                                  
 !     NO2  =     0.0 !                                                                                                                                                                                  
 !    HNO3  =     0.0 !                                                                                                                                                                                  
 !     NO3  =     0.0 !                                                                                                                                                                                  
 !    PM10  =     0.0 !                                                                                                                                                                                  
 !END!                                                                                                                                                                                                   
  
**********************************************************************************************************************************
                                              POSTUTIL Version 1.641         Level 110225      
**********************************************************************************************************************************
  
  


  POSTUTIL Control File Input Summary ------------------------

                       Run starting date -- year: 1990
                                           month:    1
                                             day:    9
                                      Julian day:    9
                   time beginning  -  hour(0-23):    4
                                   -      second:    0
                            Run length (periods):    4

 
 Note: the length of a period is controlled by
       the averaging time selected in the model
 
 Partition between HNO3 and NO3 is NOT computed
 and 1-step Ammonia Limiting Method is not used
 
       Species processed from Layer --  0
 
       Species needed from input file --
                              SO2         
                              SO4         
                              NO          
                              NO2         
                              HNO3        
                              NO3         
                              PM10        
 
       Species written to output file --
                              N           
                              S           
                              PM10        
 
  Species computed from input species --
 
                              N            = 
                              0.000000E+00 * SO2         
                              2.916670E-01 * SO4         
                              4.666670E-01 * NO          
                              3.043480E-01 * NO2         
                              2.222220E-01 * HNO3        
                              4.516130E-01 * NO3         
                              0.000000E+00 * PM10        
 
                              S            = 
                              5.000000E-01 * SO2         
                              3.333330E-01 * SO4         
                              0.000000E+00 * NO          
                              0.000000E+00 * NO2         
                              0.000000E+00 * HNO3        
                              0.000000E+00 * NO3         
                              0.000000E+00 * PM10        
 
 
 
 PROCESSED MODEL FILE ---------- Number  1
 
 CALPUFF     6.263       080827      
 
 CALPUFF Demonstration Run                                                       
 (Not intended as a guide for configuring options)                               
                                                                                 
 
 Averaging time for values reported from model:
       1    HOUR
 
 Number of averaging periods in file from model:
       4
 
 Chemical species for each layer in model:
 SO2          WF  g/m2/s          
 SO4          WF  g/m2/s          
 NO           WF  g/m2/s          
 NO2          WF  g/m2/s          
 HNO3         WF  g/m2/s          
 NO3          WF  g/m2/s          
 PM10         WF  g/m2/s          
 
  msyr,mjsday      = 1990 9
  mshr,mssec       = 4 0
  nsecdt (period)  = 3600
  mnper,nszout,mavgpd = 4 7 1
  xorigkm,yorigkm,nstas =  310.000000 4820.00000 5
  ielmet,jelmet = 99 99
  delx,dely,nz = 1.00000000 1.00000000 1
  iastar,iastop,jastar,jastop = 1 99 1 99
  isastr,isastp,jsastr,jsastp = 29 48 40 70
  (computed) ngx,ngy  = 20 31
  meshdn,npts,nareas  = 1 1 0
  nlines,nvols        = 0 0
  ndrec,nctrec,LSGRID = 0 0 T
  
 Source names stored (all files):
 type: pt1 -  STK1            
 
 
 
 
 
 
 PROCESSED MODEL FILE ---------- Number  2
 
 CALPUFF     6.263       080827      
 
 CALPUFF Demonstration Run                                                       
 (Not intended as a guide for configuring options)                               
                                                                                 
 
 Averaging time for values reported from model:
       1    HOUR
 
 Number of averaging periods in file from model:
       4
 
 Chemical species for each layer in model:
 SO2          DF  g/m2/s          
 SO4          DF  g/m2/s          
 NO           DF  g/m2/s          
 NO2          DF  g/m2/s          
 HNO3         DF  g/m2/s          
 NO3          DF  g/m2/s          
 PM10         DF  g/m2/s          
 
  msyr,mjsday      = 1990 9
  mshr,mssec       = 4 0
  nsecdt (period)  = 3600
  mnper,nszout,mavgpd = 4 7 1
  xorigkm,yorigkm,nstas =  310.000000 4820.00000 5
  ielmet,jelmet = 99 99
  delx,dely,nz = 1.00000000 1.00000000 1
  iastar,iastop,jastar,jastop = 1 99 1 99
  isastr,isastp,jsastr,jsastp = 29 48 40 70
  (computed) ngx,ngy  = 20 31
  meshdn,npts,nareas  = 1 2 0
  nlines,nvols        = 0 0
  ndrec,nctrec,LSGRID = 0 0 T
  
 Source names stored (all files):
 type: pt1 -  STK1            
 type: pt1 -  STK1            
 
 
 
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: SO2         
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: SO4         
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: NO          
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: NO2         
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: HNO3        
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: NO3         
 
 **************   WARNING   ***************
 Requested input species name exists in more
 than one data file. Species will be summed
   Species Name: PM10        
 
 
 Chemical species names written to new file:
 N            TF  g/m2/s          
 S            TF  g/m2/s          
 PM10         TF  g/m2/s          
 


 ----------------------------------------------------------------------------------------------------------------------------------
          INPUT FILES

 Default Name     Unit No.     File Name and Path
 ------------     --------     ------------------
 POSTUTIL.INP         5        postutil.inp                                                                                                                        
  CALPUFF.DAT       100        calpuff.wet                                                                                                                         
      (none)        101        calpuff.dry                                                                                                                         


 ----------------------------------------------------------------------------------------------------------------------------------
          OUTPUT FILES

 Default Name     Unit No.     File Name and Path
 ------------     --------     ------------------
 POSTUTIL.LST         7        postutil.lst                                                                                                                        
    MODEL.DAT         8        calpuff.flx                                                                                                                         
 
 Skipping periods in data files
  Start Time  1990 9 4 0
  Data File  ---  Skipped Periods
       1            0
       2            0
 
 
 Skipping periods in background pollutant files
  Start Time  1990 9 4 0
  Data File  ---  Skipped Periods
       3            0


  End of run -- Clock time: 15:14:42
                      Date: 07-Mar-2011 

        Elapsed clock time:            1 (seconds)

                  CPU time:            1 (seconds)
