Hello comunity:
I am trying to simulate Black Carbon and PM2.5 using CMAQ5.2 and I obtain the output file ok, but I am wondering if that is ok because, when I read the .log file I saw this:
The following tables list the emission surrogate species
present in each namelist or in the aerosol data table.
GC Namelist: 45 Species
NO2 NO HONO ALD2
ALDX IOLE FORM CO
PAR MEOH OLE ETH
TOL XYLMN NAPH ISOP
TERP SO2 SULF ETOH
ETHA CL2 HCL BENZENE
SESQ SOAALK FORM_PRIMARY ALD2_PRIMARY
BUTADIENE13 ACROLEIN ACROLEIN TOLU
MXYL OXYL PXYL APIN
BPIN HGNRVA HGIIGAS POC
POC POC POC POC
POC
AeroData Table: 22 Species
PSO4 PNO3 PCL PNH4
PNA PMG PK PCA
PEC PFE PAL PSI
PTI PMN PH2O PMOTHR
PMC POC POC POC
POC POC
NR Namelist: 1 Species
NH3
The following GAS emission surrogate species are
not present from any of the Area, Point, Biogenic,
Marine Gas, or Lightning emissions sources
XYLMN NAPH CL2 HCL SESQ
SOAALK FORM_PRIMARY ALD2_PRIMARY BUTADIENE13 ACROLEIN
ACROLEIN TOLU MXYL OXYL PXYL
APIN BPIN HGIIGAS
The following AEROSOL emission surrogate
species are not present from any of the Area, Point,
Biogenic, Marine Gas, or Lightning emissions sources:
PCL PNH4 PNA PMG PK
PCA PFE PAL PSI PTI
PMN PH2O PMOTHR
*WARNING:
One or more emissions surrogates assigned to model species
are not found in emissions sources but the CTM_EMISCHK
environment variable set to False so simulation will proceed.
ATTENTION: The following emission species are available
from the inputs but are not used: 6 Species
CH4 NVOL PMFINE UNK
UNR XYL
I aused CB05 chemical speciation in SMOKE4.5 and CMAQ5.2. I did not agregate species in the chemical definition or *.nml file.
Should CCTM process emission called PMFINE?? What can I do to process PMFINE and get the total speciation for PM2.5??
Thanks for your time