This program uses the EPA-AREAL/MCNC-EnvPgms/BAMS Models-3      
     I/O Applications Programming Interface, [I/O API] which is      
     built on top of the netCDF I/O library (Copyright 1993, 1996    
     University Corporation for Atmospheric Research/Unidata         
     Program) and the PVM parallel-programming library (from         
     Oak Ridge National Laboratory).                                 
     Copyright (C) 1992-2002 MCNC,                                   
     (C) 1992-2013 Carlie J. Coats, Jr.,                             
     (C) 2003-2012 Baron Advanced Meteorological Systems, LLC, and   
     (C) 2014-2016 UNC Institute for the Environment.                
     Released under the GNU LGPL  License, version 2.1.  See URL     
                                                                     
         https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html     
                                                                     
     for conditions of use.                                          
                                                                     
     ioapi-3.2: $Id: init3.F90 320 2016-02-26 15:55:00Z coats $
     Version with PARMS3.EXT/PARAMETER::MXVARS3= 2048
     netCDF version "3.6.2" of Dec  5 2008 11:55:27 $
      
      
     Missing environment variable EXECUTION_ID
     SMOKE ---------------
     Copyright (c)2004 Environmental Modeling for Policy Development
     All rights reserved

     Program SPCMAT, Version  
     Online documentation 
         http://www.cep.unc.edu/empd/products/smoke                 
      
     Program SPCMAT to take a SMOKE area, mobile, or point source
     inventory file, a speciation profiles file, a speciation
     cross-reference file, an optional pollutant-to-pollutant,
     conversion file, and produce mass-based and/or mole-based
     SMOKE speciation matrices for all inventory pollutants
     using run-time defined combinations of pollutants and model
     species. The output species are defined at run time by the
     speciation profiles file, permitting support of any chemical
     mechanism.
      
      
     You will need to enter the logical names for the input and
     output files (and to have set them prior to program start,
     using "setenv <logicalname> <pathname>").
      
     You may use END_OF-FILE (control-D) to quit the program
     during logical-name entry. Default responses are given in
     brackets [LIKE THIS] and can be accepted by hitting the
     <RETURN> key.
      
     Value for PROMPTFLAG:  N returning FALSE
     Returning default value TRUE for query:
     "Continue with program?"
     Value for POLLUTANT_CONVERSION:  N returning FALSE
     Value for SRC_TAGGING not defined;returning default:   FALSE
     Value for SMK_SOURCE:  'P'
     Value for SMK_SOURCE:  'P'
     Value for PROMPTFLAG:  N returning FALSE

     File "PNTS" opened for input on unit:  98
     /data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/pnts.map.YT_2020_CPM_CFPP_EF.YT_2020_CPM_CFPP_EF.txt

     Value for PNTS:  '/data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/pnts.map.YT_2020_CPM_CFPP_EF.YT_2020_CPM_CFPP_EF.txt'
     Value for PNTS:  '/data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/pnts.map.YT_2020_CPM_CFPP_EF.YT_2020_CPM_CFPP_EF.txt'

     File "PSRC" opened for input on unit:  97
     /data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/YT_2020_CPM_CFPP_EFsrc.YT_2020_CPM_CFPP_EF.txt

     Value for IOAPI_CHECK_HEADERS not defined;returning default:   FALSE
      
     "PNTS" opened as OLD:READ-ONLY   
     File name "/data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/YT_2020_CPM_CFPP_EF.YT_2020_CPM_CFPP_EF.ncf"
     File type GRDDED3 
     Execution ID "????????????????"
     Grid name ""
     Dimensions: 25 rows, 1 cols, 1 lays, 9 vbles
     NetCDF ID:         6  opened as READONLY            
     Time-independent data.
      
     "TMP_POL_FILE" opened as OLD:READ-ONLY   
     File name "/data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/YT_2020_CPM_CFPP_EF.YT_2020_CPM_CFPP_EF_dat/CPM.ncf"
     File type GRDDED3 
     Execution ID "????????????????"
     Grid name ""
     Dimensions: 25 rows, 1 cols, 1 lays, 2 vbles
     NetCDF ID:         7  opened as READONLY            
     Time-independent data.
     Closing file TMP_POL_FILE

     File "GSREF" opened for input on unit:  96
     /data3/tonghuanhuan/models/smokev3_7/data/ge_dat/speciation/gsref_YT_2020_CPM_CFPP.cb6.txt


     File "GSPRO" opened for input on unit:  95
     /data3/tonghuanhuan/models/smokev3_7/data/ge_dat/speciation/gspro.CB06.p.YT_2020_CPM_CFPP_test.txt


     File "INVTABLE" opened for input on unit:  94
     /data3/tonghuanhuan/models/smokev3_7/data/ge_dat/invtable_2011v2_platform_cb6_integrate_27apr2016_nf_v5.meic_cb05.txt

      
     "TMP_POL_FILE" opened as OLD:READ-ONLY   
     File name "/data3/tonghuanhuan/models/smokev3_7/data/inventory/YT_2020_CPM_CFPP_EF/YT_2020_CPM_CFPP_EF.YT_2020_CPM_CFPP_EF_dat/CPM.ncf"
     File type GRDDED3 
     Execution ID "????????????????"
     Grid name ""
     Dimensions: 25 rows, 1 cols, 1 lays, 2 vbles
     NetCDF ID:        10  opened as READONLY            
     Time-independent data.
     Closing file TMP_POL_FILE

 ERROR: input file not found: PEPROC
 PEPROC

     Could not open input file "PEPROC".
     
     *** ERROR ABORT in subroutine SPCMAT
     Ending program "SPCMAT".