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GEOS-Chem-adjoint-v35-note/code/epa_nei_mod.f
Xuesong (Steve) e17feeaad3 Add files via upload
2018-08-28 00:43:47 -04:00

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!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !MODULE: epa_nei_mod
!
! !DESCRIPTION: ! Module EPA_NEI_MOD contains variables and routines to read
! the weekday/weekend emissions from the EPA/NEI99 emissions inventory.
!\\
!\\
! !INTERFACE:
!
MODULE EPA_NEI_MOD
!
! !USES:
!
IMPLICIT NONE
PRIVATE
!
! !PUBLIC MEMBER FUNCTIONS:
!
PUBLIC :: CLEANUP_EPA_NEI
PUBLIC :: EMISS_EPA_NEI
PUBLIC :: GET_USA_MASK
PUBLIC :: GET_EPA_ANTHRO
PUBLIC :: GET_EPA_BIOFUEL
!
! !PRIVATE MEMBER FUNCTIONS:
!
PRIVATE :: EMISS_EPA_NEI_AN
PRIVATE :: EMISS_EPA_NEI_BF
PRIVATE :: INIT_EPA_NEI
PRIVATE :: READ_USA_MASK
PRIVATE :: READ_USA_MASK_05x0666
PRIVATE :: READ_EPA
PRIVATE :: READ_EPA_05x0666
PRIVATE :: TOTAL_ANTHRO_Tg
PRIVATE :: TOTAL_BIOFUEL_Tg
!
! !REMARKS:
! When you use EPA/NEI99 emissions (LNEI99=T), then the routines in this
! module will read and process in the anthropogenic and biofuel emissions
! from the EPA/NEI99 inventory.
! .
! When you use the EPA/NEI05 emissions (LNEI99=F and LNEI05=T), then the
! routines in this module will read and process only the biofuel emissions
! from the EPA/NEI99 inventory. The EPA/NEI05 inventory only contains
! anthropogenic emissions, so we are constrained to use the EPA/NEI99
! biofuel data.
!
! !REVISION HISTORY:
! (1 ) Prevent out of bounds errors in routines TOTAL_ANTHRO_TG and
! TOTAL_BIOFUEL_TG (bmy, 1/26/05)
! (2 ) Now can read data for both GEOS and GCAP grids (bmy, 8/16/05)
! (3 ) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (4 ) Now replace FMOL with TRACER_MW_KG (bmy, 10/25/05)
! (5 ) Now modified for IPCC future emissions (swu, bmy, 5/30/06)
! (6 ) Now use int'annual scalars (amv, 08/24/07)
! (7 ) Now can use ICARTT-based modifications from Hudman (phs, 1/26/09)
! (a) Hudman et al., 2007, J. Geophys. Res., 112, D12S05,
! doi:10.1029/2006JD007912
! (b) Hudman et al., 2008, Geophys. Res. Lett., 35, L04801,
! doi:10.1029/2007GL032393
! (8 ) Now can read 0.5 x 0.667 nested grid emissions (amv, bmy, 12/18/09)
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !PRIVATE TYPES:
!
! USA Mask
REAL*8, ALLOCATABLE :: USA_MASK(:,:)
! Fossil fuel arrays -- weekday
REAL*4, ALLOCATABLE :: EPA_WD_AN_NOX(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_CO(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_ALK4(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_ACET(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_MEK(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_PRPE(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_C2H6(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_C3H8(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_CH2O(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_NH3(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_SO2(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_AN_SO4(:,:)
! Fossil fuel arrays -- weekend
REAL*4, ALLOCATABLE :: EPA_WE_AN_NOX(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_CO(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_ALK4(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_ACET(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_MEK(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_PRPE(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_C2H6(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_C3H8(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_CH2O(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_NH3(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_SO2(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_AN_SO4(:,:)
! Biofuel arrays -- weekday
REAL*4, ALLOCATABLE :: EPA_WD_BF_NOX(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_CO(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_ALK4(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_ACET(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_MEK(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_PRPE(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_C2H6(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_C3H8(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_CH2O(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_NH3(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_SO2(:,:)
REAL*4, ALLOCATABLE :: EPA_WD_BF_SO4(:,:)
! Biofuel arrays -- weekend
REAL*4, ALLOCATABLE :: EPA_WE_BF_NOX(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_CO(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_ALK4(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_ACET(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_MEK(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_PRPE(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_C2H6(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_C3H8(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_CH2O(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_NH3(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_SO2(:,:)
REAL*4, ALLOCATABLE :: EPA_WE_BF_SO4(:,:)
!=================================================================
! MODULE ROUTINES -- follow below the "CONTAINS" statement
!=================================================================
CONTAINS
!EOC
!------------------------------------------------------------------------------
! Prior to 2/7/11:
! Preserve original code here (bmy, 2/7/11)
!
! SUBROUTINE EMISS_EPA_NEI
!!
!!******************************************************************************
!! Subroutine EMISS_EPA_NEI reads all EPA emissions from disk at the start
!! of a new month. (rch, bmy, 11/10/04, 12/18/09)
!!
!! NOTES:
!! (1 ) Now can read data for both GEOS and GCAP grids (bmy, 8/16/05)
!! (2 ) Modified for IPCC future emissions (swu, bmy, 5/30/06)
!! (3 ) Now can read 0.5 x 0.667 nested grid emissions (amv, bmy, 12/18/09)
!!******************************************************************************
!!
! ! References to F90 modules
! USE BPCH2_MOD, ONLY : GET_NAME_EXT_2D, GET_RES_EXT
! USE DIRECTORY_MOD, ONLY : DATA_DIR
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_ALK4ff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_C2H6ff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_C3H8ff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_CObf
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_COff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NH3an
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NH3bf
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NOxbf
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NOxff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_PRPEff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_SO2bf
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_SO2ff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_TONEff
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_VOCbf
! USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_VOCff
! USE LOGICAL_MOD, ONLY : LFUTURE, LICARTT
! USE TIME_MOD, ONLY : EXPAND_DATE, GET_MONTH
!
!# include "CMN_SIZE" ! Size parameters
!
! ! Local variables
! LOGICAL, SAVE :: FIRST = .TRUE.
! INTEGER :: I, J, THISMONTH, YYYYMMDD
! REAL*8 :: ALK4ff, C2H6ff, C3H8ff, COff
! REAL*8 :: NH3an, NOxff, PRPEff, SO2ff
! REAL*8 :: TONEff, VOCff, CObf, NH3bf
! REAL*8 :: NOxbf, SO2bf, VOCbf
! CHARACTER(LEN=255) :: FILENAME
!
! !=================================================================
! ! EMISS_EPA_NEI begins here!
! !=================================================================
!
! ! First-time initialization
! IF ( FIRST ) THEN
!
! ! Allocate arrays
! CALL INIT_EPA_NEI
!
! ! Read mask over the USA
!#if defined(GRID05_0666)
! CALL READ_USA_MASK_05x0666
!#else
! CALL READ_USA_MASK
!#endif
!
! ! Reset first-time flag
! FIRST = .FALSE.
! ENDIF
!
! ! Get the current month
! THISMONTH = GET_MONTH()
!
! ! Get date for 1999 emissions
! YYYYMMDD = 19990000 + ( THISMONTH * 100 ) + 01
!
! ! Echo info
! WRITE( 6, '(a)' ) REPEAT( '=', 79 )
! WRITE( 6, 100 )
! 100 FORMAT( 'E P A / N E I E M I S S I O N S',
! & ' -- Baseline Year: 1999', / )
!
! !=================================================================
! ! Read EPA weekday average anthropogenic emissions
! !=================================================================
!
! ! Weekday anthro file name
! IF ( LICARTT ) THEN
!
! FILENAME = TRIM( DATA_DIR ) //
! & 'EPA_NEI_200806/wkday_avg_an.YYYYMM.' //
! & GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
! ELSE
! FILENAME = TRIM( DATA_DIR ) //
! & 'EPA_NEI_200708/wkday_avg_an.YYYYMM.' //
! & GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
! ENDIF
!
! ! Replace date in filename
! CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
!
! ! Read weekday data
!#if defined(GRID05x0666)
! CALL READ_EPA_05x0666( FILENAME,
! & EPA_WD_AN_NOX, EPA_WD_AN_CO, EPA_WD_AN_ALK4,
! & EPA_WD_AN_ACET, EPA_WD_AN_MEK, EPA_WD_AN_PRPE,
! & EPA_WD_AN_C3H8, EPA_WD_AN_CH2O, EPA_WD_AN_C2H6,
! & EPA_WD_AN_SO2, EPA_WD_AN_SO4, EPA_WD_AN_NH3, 0)
!#else
! CALL READ_EPA( FILENAME,
! & EPA_WD_AN_NOX, EPA_WD_AN_CO, EPA_WD_AN_ALK4,
! & EPA_WD_AN_ACET, EPA_WD_AN_MEK, EPA_WD_AN_PRPE,
! & EPA_WD_AN_C3H8, EPA_WD_AN_CH2O, EPA_WD_AN_C2H6,
! & EPA_WD_AN_SO2, EPA_WD_AN_SO4, EPA_WD_AN_NH3 )
!#endif
!
! !=================================================================
! ! Read EPA weekend average anthropogenic emissions
! !=================================================================
!
! ! Weekday anthro file name
! IF ( LICARTT ) THEN
!
! FILENAME = TRIM( DATA_DIR ) //
! & 'EPA_NEI_200806/wkend_avg_an.YYYYMM.' //
! & GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
! ELSE
! FILENAME = TRIM( DATA_DIR ) //
! & 'EPA_NEI_200708/wkend_avg_an.YYYYMM.' //
! & GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
! ENDIF
!
! ! Replace date in filename
! CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
!
! ! Read weekend data
!#if defined(GRID05x0666)
! CALL READ_EPA_05x0666( FILENAME,
! & EPA_WE_AN_NOX, EPA_WE_AN_CO, EPA_WE_AN_ALK4,
! & EPA_WE_AN_ACET, EPA_WE_AN_MEK, EPA_WE_AN_PRPE,
! & EPA_WE_AN_C3H8, EPA_WE_AN_CH2O, EPA_WE_AN_C2H6,
! & EPA_WE_AN_SO2, EPA_WE_AN_SO4, EPA_WE_AN_NH3, 0)
!#else
! CALL READ_EPA( FILENAME,
! & EPA_WE_AN_NOX, EPA_WE_AN_CO, EPA_WE_AN_ALK4,
! & EPA_WE_AN_ACET, EPA_WE_AN_MEK, EPA_WE_AN_PRPE,
! & EPA_WE_AN_C3H8, EPA_WE_AN_CH2O, EPA_WE_AN_C2H6,
! & EPA_WE_AN_SO2, EPA_WE_AN_SO4, EPA_WE_AN_NH3 )
!#endif
!
! !=================================================================
! ! Read EPA weekday average biofuel emissions
! !=================================================================
!
! ! Weekday biofuel file name
! FILENAME = TRIM( DATA_DIR ) //
! & 'EPA_NEI_200411/wkday_avg_bf.YYYYMM.' //
! & GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
!
! ! Replace date in filename
! CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
!
! ! Read weekday data
!#if defined(GRID05x0666)
! CALL READ_EPA_05x0666( FILENAME,
! & EPA_WD_BF_NOX, EPA_WD_BF_CO, EPA_WD_BF_ALK4,
! & EPA_WD_BF_ACET, EPA_WD_BF_MEK, EPA_WD_BF_PRPE,
! & EPA_WD_BF_C3H8, EPA_WD_BF_CH2O, EPA_WD_BF_C2H6,
! & EPA_WD_BF_SO2, EPA_WD_BF_SO4, EPA_WD_BF_NH3, 1)
!#else
! CALL READ_EPA( FILENAME,
! & EPA_WD_BF_NOX, EPA_WD_BF_CO, EPA_WD_BF_ALK4,
! & EPA_WD_BF_ACET, EPA_WD_BF_MEK, EPA_WD_BF_PRPE,
! & EPA_WD_BF_C3H8, EPA_WD_BF_CH2O, EPA_WD_BF_C2H6,
! & EPA_WD_BF_SO2, EPA_WD_BF_SO4, EPA_WD_BF_NH3 )
!#endif
!
! !=================================================================
! ! Read EPA weekend average biofuel emissions
! !=================================================================
!
! ! Weekend biofuel file name
! FILENAME = TRIM( DATA_DIR ) //
! & 'EPA_NEI_200411/wkend_avg_bf.YYYYMM.' //
! & GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
!
! ! Replace date in filename
! CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
!
! ! Read weekend data
!#if defined(GRID05x0666)
! CALL READ_EPA_05x0666( FILENAME,
! & EPA_WE_BF_NOX, EPA_WE_BF_CO, EPA_WE_BF_ALK4,
! & EPA_WE_BF_ACET, EPA_WE_BF_MEK, EPA_WE_BF_PRPE,
! & EPA_WE_BF_C3H8, EPA_WE_BF_CH2O, EPA_WE_BF_C2H6,
! & EPA_WE_BF_SO2, EPA_WE_BF_SO4, EPA_WE_BF_NH3, 1)
!#else
! CALL READ_EPA( FILENAME,
! & EPA_WE_BF_NOX, EPA_WE_BF_CO, EPA_WE_BF_ALK4,
! & EPA_WE_BF_ACET, EPA_WE_BF_MEK, EPA_WE_BF_PRPE,
! & EPA_WE_BF_C3H8, EPA_WE_BF_CH2O, EPA_WE_BF_C2H6,
! & EPA_WE_BF_SO2, EPA_WE_BF_SO4, EPA_WE_BF_NH3 )
!#endif
!
! !=================================================================
! ! Apply USA Mask (keep emissions over US, zero elsewhere)
! !=================================================================
!
!!$OMP PARALLEL DO
!!$OMP+DEFAULT( SHARED )
!!$OMP+PRIVATE( I, J, ALK4ff, C2H6ff, C3H8ff, COff )
!!$OMP+PRIVATE( NH3an, NOxff, PRPEff, SO2ff, TONEff, VOCff )
!!$OMP+PRIVATE( CObf, NH3bf, NOxbf, SO2bf, VOCbf )
!!$OMP+SCHEDULE( DYNAMIC )
! DO J = 1, JJPAR
! DO I = 1, IIPAR
!
! ! Weekday avg anthro
! EPA_WD_AN_NOX (I,J) = EPA_WD_AN_NOX (I,J) * USA_MASK(I,J)
! EPA_WD_AN_CO (I,J) = EPA_WD_AN_CO (I,J) * USA_MASK(I,J)
! EPA_WD_AN_ALK4(I,J) = EPA_WD_AN_ALK4(I,J) * USA_MASK(I,J)
! EPA_WD_AN_ACET(I,J) = EPA_WD_AN_ACET(I,J) * USA_MASK(I,J)
! EPA_WD_AN_MEK (I,J) = EPA_WD_AN_MEK (I,J) * USA_MASK(I,J)
! EPA_WD_AN_PRPE(I,J) = EPA_WD_AN_PRPE(I,J) * USA_MASK(I,J)
! EPA_WD_AN_C3H8(I,J) = EPA_WD_AN_C3H8(I,J) * USA_MASK(I,J)
! EPA_WD_AN_CH2O(I,J) = EPA_WD_AN_CH2O(I,J) * USA_MASK(I,J)
! EPA_WD_AN_C2H6(I,J) = EPA_WD_AN_C2H6(I,J) * USA_MASK(I,J)
! EPA_WD_AN_SO2 (I,J) = EPA_WD_AN_SO2 (I,J) * USA_MASK(I,J)
! EPA_WD_AN_SO4 (I,J) = EPA_WD_AN_SO4 (I,J) * USA_MASK(I,J)
! EPA_WD_AN_NH3 (I,J) = EPA_WD_AN_NH3 (I,J) * USA_MASK(I,J)
!
! ! Weekend avg anthro
! EPA_WE_AN_NOX (I,J) = EPA_WE_AN_NOX (I,J) * USA_MASK(I,J)
! EPA_WE_AN_CO (I,J) = EPA_WE_AN_CO (I,J) * USA_MASK(I,J)
! EPA_WE_AN_ALK4(I,J) = EPA_WE_AN_ALK4(I,J) * USA_MASK(I,J)
! EPA_WE_AN_ACET(I,J) = EPA_WE_AN_ACET(I,J) * USA_MASK(I,J)
! EPA_WE_AN_MEK (I,J) = EPA_WE_AN_MEK (I,J) * USA_MASK(I,J)
! EPA_WE_AN_PRPE(I,J) = EPA_WE_AN_PRPE(I,J) * USA_MASK(I,J)
! EPA_WE_AN_C3H8(I,J) = EPA_WE_AN_C3H8(I,J) * USA_MASK(I,J)
! EPA_WE_AN_CH2O(I,J) = EPA_WE_AN_CH2O(I,J) * USA_MASK(I,J)
! EPA_WE_AN_C2H6(I,J) = EPA_WE_AN_C2H6(I,J) * USA_MASK(I,J)
! EPA_WE_AN_SO2 (I,J) = EPA_WE_AN_SO2 (I,J) * USA_MASK(I,J)
! EPA_WE_AN_SO4 (I,J) = EPA_WE_AN_SO4 (I,J) * USA_MASK(I,J)
! EPA_WE_AN_NH3 (I,J) = EPA_WE_AN_NH3 (I,J) * USA_MASK(I,J)
!
! ! Weekday avg biofuel
! EPA_WD_BF_NOX (I,J) = EPA_WD_BF_NOX (I,J) * USA_MASK(I,J)
! EPA_WD_BF_CO (I,J) = EPA_WD_BF_CO (I,J) * USA_MASK(I,J)
! EPA_WD_BF_ALK4(I,J) = EPA_WD_BF_ALK4(I,J) * USA_MASK(I,J)
! EPA_WD_BF_ACET(I,J) = EPA_WD_BF_ACET(I,J) * USA_MASK(I,J)
! EPA_WD_BF_MEK (I,J) = EPA_WD_BF_MEK (I,J) * USA_MASK(I,J)
! EPA_WD_BF_PRPE(I,J) = EPA_WD_BF_PRPE(I,J) * USA_MASK(I,J)
! EPA_WD_BF_C3H8(I,J) = EPA_WD_BF_C3H8(I,J) * USA_MASK(I,J)
! EPA_WD_BF_CH2O(I,J) = EPA_WD_BF_CH2O(I,J) * USA_MASK(I,J)
! EPA_WD_BF_C2H6(I,J) = EPA_WD_BF_C2H6(I,J) * USA_MASK(I,J)
! EPA_WD_BF_SO2 (I,J) = EPA_WD_BF_SO2 (I,J) * USA_MASK(I,J)
! EPA_WD_BF_SO4 (I,J) = EPA_WD_BF_SO4 (I,J) * USA_MASK(I,J)
! EPA_WD_BF_NH3 (I,J) = EPA_WD_BF_NH3 (I,J) * USA_MASK(I,J)
!
! ! Weekend avg biofuel
! EPA_WE_BF_NOX (I,J) = EPA_WE_BF_NOX (I,J) * USA_MASK(I,J)
! EPA_WE_BF_CO (I,J) = EPA_WE_BF_CO (I,J) * USA_MASK(I,J)
! EPA_WE_BF_ALK4(I,J) = EPA_WE_BF_ALK4(I,J) * USA_MASK(I,J)
! EPA_WE_BF_ACET(I,J) = EPA_WE_BF_ACET(I,J) * USA_MASK(I,J)
! EPA_WE_BF_MEK (I,J) = EPA_WE_BF_MEK (I,J) * USA_MASK(I,J)
! EPA_WE_BF_PRPE(I,J) = EPA_WE_BF_PRPE(I,J) * USA_MASK(I,J)
! EPA_WE_BF_C3H8(I,J) = EPA_WE_BF_C3H8(I,J) * USA_MASK(I,J)
! EPA_WE_BF_CH2O(I,J) = EPA_WE_BF_CH2O(I,J) * USA_MASK(I,J)
! EPA_WE_BF_C2H6(I,J) = EPA_WE_BF_C2H6(I,J) * USA_MASK(I,J)
! EPA_WE_BF_SO2 (I,J) = EPA_WE_BF_SO2 (I,J) * USA_MASK(I,J)
! EPA_WE_BF_SO4 (I,J) = EPA_WE_BF_SO4 (I,J) * USA_MASK(I,J)
! EPA_WE_BF_NH3 (I,J) = EPA_WE_BF_NH3 (I,J) * USA_MASK(I,J)
!
! !----------------------------------------------
! ! Compute IPCC future emissions (if necessary)
! !----------------------------------------------
! IF ( LFUTURE .and. USA_MASK(I,J) > 0d0 ) THEN
!
! ! Future anthro scale factors
! ALK4ff = GET_FUTURE_SCALE_ALK4ff( I, J )
! C2H6ff = GET_FUTURE_SCALE_C2H6ff( I, J )
! C3H8ff = GET_FUTURE_SCALE_C3H8ff( I, J )
! COff = GET_FUTURE_SCALE_COff( I, J )
! NH3an = GET_FUTURE_SCALE_NH3an( I, J )
! NOxff = GET_FUTURE_SCALE_NOxff( I, J )
! PRPEff = GET_FUTURE_SCALE_PRPEff( I, J )
! TONEff = GET_FUTURE_SCALE_TONEff( I, J )
! SO2ff = GET_FUTURE_SCALE_SO2ff( I, J )
! VOCff = GET_FUTURE_SCALE_VOCff( I, J )
!
! ! Future biofuel scale factors
! CObf = GET_FUTURE_SCALE_CObf( I, J )
! NH3bf = GET_FUTURE_SCALE_NH3bf( I, J )
! NOxbf = GET_FUTURE_SCALE_NOXbf( I, J )
! SO2bf = GET_FUTURE_SCALE_SO2bf( I, J )
! VOCbf = GET_FUTURE_SCALE_VOCbf( I, J )
!
! ! Future weekday avg anthro
! EPA_WD_AN_NOX (I,J) = EPA_WD_AN_NOX (I,J) * NOxff
! EPA_WD_AN_CO (I,J) = EPA_WD_AN_CO (I,J) * COff
! EPA_WD_AN_ALK4(I,J) = EPA_WD_AN_ALK4(I,J) * ALK4ff
! EPA_WD_AN_ACET(I,J) = EPA_WD_AN_ACET(I,J) * TONEff
! EPA_WD_AN_MEK (I,J) = EPA_WD_AN_MEK (I,J) * TONEff
! EPA_WD_AN_PRPE(I,J) = EPA_WD_AN_PRPE(I,J) * PRPEff
! EPA_WD_AN_C3H8(I,J) = EPA_WD_AN_C3H8(I,J) * C3H8ff
! EPA_WD_AN_CH2O(I,J) = EPA_WD_AN_CH2O(I,J) * VOCff
! EPA_WD_AN_C2H6(I,J) = EPA_WD_AN_C2H6(I,J) * C2H6ff
! EPA_WD_AN_SO2 (I,J) = EPA_WD_AN_SO2 (I,J) * SO2ff
! EPA_WD_AN_SO4 (I,J) = EPA_WD_AN_SO4 (I,J) * SO2ff
! EPA_WD_AN_NH3 (I,J) = EPA_WD_AN_NH3 (I,J) * NH3an
!
! ! Weekend avg anthro
! EPA_WE_AN_NOX (I,J) = EPA_WE_AN_NOX (I,J) * NOxff
! EPA_WE_AN_CO (I,J) = EPA_WE_AN_CO (I,J) * COff
! EPA_WE_AN_ALK4(I,J) = EPA_WE_AN_ALK4(I,J) * ALK4ff
! EPA_WE_AN_ACET(I,J) = EPA_WE_AN_ACET(I,J) * TONEff
! EPA_WE_AN_MEK (I,J) = EPA_WE_AN_MEK (I,J) * TONEff
! EPA_WE_AN_PRPE(I,J) = EPA_WE_AN_PRPE(I,J) * PRPEff
! EPA_WE_AN_C3H8(I,J) = EPA_WE_AN_C3H8(I,J) * C3H8ff
! EPA_WE_AN_CH2O(I,J) = EPA_WE_AN_CH2O(I,J) * VOCff
! EPA_WE_AN_C2H6(I,J) = EPA_WE_AN_C2H6(I,J) * C2H6ff
! EPA_WE_AN_SO2 (I,J) = EPA_WE_AN_SO2 (I,J) * SO2ff
! EPA_WE_AN_SO4 (I,J) = EPA_WE_AN_SO4 (I,J) * SO2ff
! EPA_WE_AN_NH3 (I,J) = EPA_WE_AN_NH3 (I,J) * NH3an
!
! ! Weekday avg biofuel
! EPA_WD_BF_NOX (I,J) = EPA_WD_BF_NOX (I,J) * NOxbf
! EPA_WD_BF_CO (I,J) = EPA_WD_BF_CO (I,J) * CObf
! EPA_WD_BF_ALK4(I,J) = EPA_WD_BF_ALK4(I,J) * VOCbf
! EPA_WD_BF_ACET(I,J) = EPA_WD_BF_ACET(I,J) * VOCbf
! EPA_WD_BF_MEK (I,J) = EPA_WD_BF_MEK (I,J) * VOCbf
! EPA_WD_BF_PRPE(I,J) = EPA_WD_BF_PRPE(I,J) * VOCbf
! EPA_WD_BF_C3H8(I,J) = EPA_WD_BF_C3H8(I,J) * VOCbf
! EPA_WD_BF_CH2O(I,J) = EPA_WD_BF_CH2O(I,J) * VOCbf
! EPA_WD_BF_C2H6(I,J) = EPA_WD_BF_C2H6(I,J) * VOCbf
! EPA_WD_BF_SO2 (I,J) = EPA_WD_BF_SO2 (I,J) * SO2bf
! EPA_WD_BF_SO4 (I,J) = EPA_WD_BF_SO4 (I,J) * SO2bf
! EPA_WD_BF_NH3 (I,J) = EPA_WD_BF_NH3 (I,J) * NH3bf
!
! ! Weekend avg biofuel
! EPA_WE_BF_NOX (I,J) = EPA_WE_BF_NOX (I,J) * NOxbf
! EPA_WE_BF_CO (I,J) = EPA_WE_BF_CO (I,J) * CObf
! EPA_WE_BF_ALK4(I,J) = EPA_WE_BF_ALK4(I,J) * VOCbf
! EPA_WE_BF_ACET(I,J) = EPA_WE_BF_ACET(I,J) * VOCbf
! EPA_WE_BF_MEK (I,J) = EPA_WE_BF_MEK (I,J) * VOCbf
! EPA_WE_BF_PRPE(I,J) = EPA_WE_BF_PRPE(I,J) * VOCbf
! EPA_WE_BF_C3H8(I,J) = EPA_WE_BF_C3H8(I,J) * VOCbf
! EPA_WE_BF_CH2O(I,J) = EPA_WE_BF_CH2O(I,J) * VOCbf
! EPA_WE_BF_C2H6(I,J) = EPA_WE_BF_C2H6(I,J) * VOCbf
! EPA_WE_BF_SO2 (I,J) = EPA_WE_BF_SO2 (I,J) * SO2bf
! EPA_WE_BF_SO4 (I,J) = EPA_WE_BF_SO4 (I,J) * SO2bf
! EPA_WE_BF_NH3 (I,J) = EPA_WE_BF_NH3 (I,J) * NH3bf
! ENDIF
! ENDDO
! ENDDO
!!$OMP END PARALLEL DO
!
! ! Print totals to the log file
! CALL TOTAL_ANTHRO_TG( THISMONTH )
! CALL TOTAL_BIOFUEL_TG( THISMONTH )
!
! ! Fancy output
! WRITE( 6, '(a)' ) REPEAT( '=', 79 )
!
! ! Return to calling program
! END SUBROUTINE EMISS_EPA_NEI
!
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: emiss_epa_nei
!
! !DESCRIPTION: Subroutine EMISS\_EPA\_NEI reads all EPA emissions from disk
! at the start of a new month.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE EMISS_EPA_NEI
!
! !USES:
!
USE LOGICAL_MOD, ONLY : LNEI05
USE LOGICAL_MOD, ONLY : LNEI99
!
! !REMARKS:
! Read EPA/NEI99 anthro + EPA/NEI99 biofuel if LNEI99=T, or
! Read EPA/NEI05 anthro + EPA/NEI99 biofuel if LNEI99=F but LNEI05=T
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! 07 Feb 2011 - R. Yantosca - Now reads anthro & biofuel emissions separately
! 7 Feb 2011 - R. Yantosca - Now reads biofuel only when LNEI05=T
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
LOGICAL, SAVE :: FIRST = .TRUE.
!=================================================================
! First-time initialization
!=================================================================
IF ( FIRST ) THEN
! Allocate arrays
CALL INIT_EPA_NEI
#if defined( GRID05_0666 )
! Read mask over the USA, nested-grid resolution
CALL READ_USA_MASK_05x0666
#else
! Read mask over the USA, global resolution
CALL READ_USA_MASK
#endif
! Reset first-time flag
FIRST = .FALSE.
ENDIF
!=================================================================
! Read data
!=================================================================
! Echo info
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
WRITE( 6, 100 )
100 FORMAT( 'E P A / N E I 9 9 E M I S S I O N S', / )
IF ( LNEI99 ) THEN
! If we are using EPA/NEI99, then we will read both the anthro
! and biofuel emissions data from disk for each month.
WRITE( 6, 120 )
CALL EMISS_EPA_NEI_AN
CALL EMISS_EPA_NEI_BF
ELSE
! If we are not using EPA/NEI99, then check if we are using
! EPA/NEI05. The EPA/NEI05 inventory only has anthro emissions.
! In this case, we must read the EPA/NEI99 biofuel emissions, since
! these data are better defined over the USA than the "default"
! biomass data from Yevich & Logan 2003.
IF ( LNEI05 ) THEN
WRITE( 6, 130 )
CALL EMISS_EPA_NEI_BF
ENDIF
ENDIF
! Echo info
WRITE( 6, '(a)' ) REPEAT( '=', 79 )
! FORMATs
120 FORMAT( '%%% Using EPA/NEI99 anthro + EPA/NEI99 biofuel %%%', / )
130 FORMAT( '%%% Using EPA/NEI05 anthro + EPA/NEI99 biofuel %%%', / )
END SUBROUTINE EMISS_EPA_NEI
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: emiss_epa_nei_an
!
! !DESCRIPTION: Subroutine EMISS\_EPA\_NEI\_AN reads only the EPA/NEI99
! anthropogenic emissions from disk at the start of a new month.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE EMISS_EPA_NEI_AN
!
! !USES:
!
USE BPCH2_MOD, ONLY : GET_NAME_EXT_2D
USE BPCH2_MOD, ONLY : GET_RES_EXT
USE DIRECTORY_MOD, ONLY : DATA_DIR
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_ALK4ff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_C2H6ff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_C3H8ff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_COff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NH3an
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NOxff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_PRPEff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_SO2ff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_TONEff
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_VOCff
USE LOGICAL_MOD, ONLY : LFUTURE
USE LOGICAL_MOD, ONLY : LICARTT
USE TIME_MOD, ONLY : EXPAND_DATE
USE TIME_MOD, ONLY : GET_MONTH
# include "CMN_SIZE" ! Size parameters
!
! !REMARKS:
! Split off from EMISS_EPA_NEI.
!
! !REVISION HISTORY:
! (1 ) Now can read data for both GEOS and GCAP grids (bmy, 8/16/05)
! (2 ) Modified for IPCC future emissions (swu, bmy, 5/30/06)
! (3 ) Now can read 0.5 x 0.667 nested grid emissions (amv, bmy, 12/18/09)
! 07 Feb 2011 - R. Yantosca - Now only read anthro emissions.
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: I, J, THISMONTH, YYYYMMDD
REAL*8 :: ALK4ff, C2H6ff, C3H8ff, COff
REAL*8 :: NH3an, NOxff, PRPEff, SO2ff
REAL*8 :: TONEff, VOCff
CHARACTER(LEN=255) :: FILENAME
!=================================================================
! EMISS_EPA_NEI_AN begins here!
!=================================================================
! Get the current month
THISMONTH = GET_MONTH()
! Get date for 1999 emissions
YYYYMMDD = 19990000 + ( THISMONTH * 100 ) + 01
!=================================================================
! Read EPA weekday average anthropogenic emissions
!=================================================================
! Weekday anthro file name
IF ( LICARTT ) THEN
FILENAME = TRIM( DATA_DIR ) //
& 'EPA_NEI_200806/wkday_avg_an.YYYYMM.' //
& GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
ELSE
FILENAME = TRIM( DATA_DIR ) //
& 'EPA_NEI_200708/wkday_avg_an.YYYYMM.' //
& GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
ENDIF
! Replace date in filename
CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
#if defined( GRID05x0666 )
! Read weekday data, nested grids
CALL READ_EPA_05x0666( FILENAME,
& EPA_WD_AN_NOX, EPA_WD_AN_CO, EPA_WD_AN_ALK4,
& EPA_WD_AN_ACET, EPA_WD_AN_MEK, EPA_WD_AN_PRPE,
& EPA_WD_AN_C3H8, EPA_WD_AN_CH2O, EPA_WD_AN_C2H6,
& EPA_WD_AN_SO2, EPA_WD_AN_SO4, EPA_WD_AN_NH3, 0)
#else
! Read weekday data, global grids
CALL READ_EPA( FILENAME,
& EPA_WD_AN_NOX, EPA_WD_AN_CO, EPA_WD_AN_ALK4,
& EPA_WD_AN_ACET, EPA_WD_AN_MEK, EPA_WD_AN_PRPE,
& EPA_WD_AN_C3H8, EPA_WD_AN_CH2O, EPA_WD_AN_C2H6,
& EPA_WD_AN_SO2, EPA_WD_AN_SO4, EPA_WD_AN_NH3 )
#endif
!=================================================================
! Read EPA weekend average anthropogenic emissions
!=================================================================
! Weekday anthro file name
IF ( LICARTT ) THEN
FILENAME = TRIM( DATA_DIR ) //
& 'EPA_NEI_200806/wkend_avg_an.YYYYMM.' //
& GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
ELSE
FILENAME = TRIM( DATA_DIR ) //
& 'EPA_NEI_200708/wkend_avg_an.YYYYMM.' //
& GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
ENDIF
! Replace date in filename
CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
#if defined( GRID05x0666 )
! Read weekend data, nested grid
CALL READ_EPA_05x0666( FILENAME,
& EPA_WE_AN_NOX, EPA_WE_AN_CO, EPA_WE_AN_ALK4,
& EPA_WE_AN_ACET, EPA_WE_AN_MEK, EPA_WE_AN_PRPE,
& EPA_WE_AN_C3H8, EPA_WE_AN_CH2O, EPA_WE_AN_C2H6,
& EPA_WE_AN_SO2, EPA_WE_AN_SO4, EPA_WE_AN_NH3, 0)
#else
! Read weekend data, global grids
CALL READ_EPA( FILENAME,
& EPA_WE_AN_NOX, EPA_WE_AN_CO, EPA_WE_AN_ALK4,
& EPA_WE_AN_ACET, EPA_WE_AN_MEK, EPA_WE_AN_PRPE,
& EPA_WE_AN_C3H8, EPA_WE_AN_CH2O, EPA_WE_AN_C2H6,
& EPA_WE_AN_SO2, EPA_WE_AN_SO4, EPA_WE_AN_NH3 )
#endif
!=================================================================
! Apply USA Mask (keep emissions over US, zero elsewhere)
!=================================================================
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( I, J, ALK4ff, C2H6ff, C3H8ff, COff )
!$OMP+PRIVATE( NH3an, NOxff, PRPEff, SO2ff, TONEff, VOCff )
!$OMP+SCHEDULE( DYNAMIC )
DO J = 1, JJPAR
DO I = 1, IIPAR
! Weekday avg anthro
EPA_WD_AN_NOX (I,J) = EPA_WD_AN_NOX (I,J) * USA_MASK(I,J)
EPA_WD_AN_CO (I,J) = EPA_WD_AN_CO (I,J) * USA_MASK(I,J)
EPA_WD_AN_ALK4(I,J) = EPA_WD_AN_ALK4(I,J) * USA_MASK(I,J)
EPA_WD_AN_ACET(I,J) = EPA_WD_AN_ACET(I,J) * USA_MASK(I,J)
EPA_WD_AN_MEK (I,J) = EPA_WD_AN_MEK (I,J) * USA_MASK(I,J)
EPA_WD_AN_PRPE(I,J) = EPA_WD_AN_PRPE(I,J) * USA_MASK(I,J)
EPA_WD_AN_C3H8(I,J) = EPA_WD_AN_C3H8(I,J) * USA_MASK(I,J)
EPA_WD_AN_CH2O(I,J) = EPA_WD_AN_CH2O(I,J) * USA_MASK(I,J)
EPA_WD_AN_C2H6(I,J) = EPA_WD_AN_C2H6(I,J) * USA_MASK(I,J)
EPA_WD_AN_SO2 (I,J) = EPA_WD_AN_SO2 (I,J) * USA_MASK(I,J)
EPA_WD_AN_SO4 (I,J) = EPA_WD_AN_SO4 (I,J) * USA_MASK(I,J)
EPA_WD_AN_NH3 (I,J) = EPA_WD_AN_NH3 (I,J) * USA_MASK(I,J)
! Weekend avg anthro
EPA_WE_AN_NOX (I,J) = EPA_WE_AN_NOX (I,J) * USA_MASK(I,J)
EPA_WE_AN_CO (I,J) = EPA_WE_AN_CO (I,J) * USA_MASK(I,J)
EPA_WE_AN_ALK4(I,J) = EPA_WE_AN_ALK4(I,J) * USA_MASK(I,J)
EPA_WE_AN_ACET(I,J) = EPA_WE_AN_ACET(I,J) * USA_MASK(I,J)
EPA_WE_AN_MEK (I,J) = EPA_WE_AN_MEK (I,J) * USA_MASK(I,J)
EPA_WE_AN_PRPE(I,J) = EPA_WE_AN_PRPE(I,J) * USA_MASK(I,J)
EPA_WE_AN_C3H8(I,J) = EPA_WE_AN_C3H8(I,J) * USA_MASK(I,J)
EPA_WE_AN_CH2O(I,J) = EPA_WE_AN_CH2O(I,J) * USA_MASK(I,J)
EPA_WE_AN_C2H6(I,J) = EPA_WE_AN_C2H6(I,J) * USA_MASK(I,J)
EPA_WE_AN_SO2 (I,J) = EPA_WE_AN_SO2 (I,J) * USA_MASK(I,J)
EPA_WE_AN_SO4 (I,J) = EPA_WE_AN_SO4 (I,J) * USA_MASK(I,J)
EPA_WE_AN_NH3 (I,J) = EPA_WE_AN_NH3 (I,J) * USA_MASK(I,J)
!----------------------------------------------
! Compute IPCC future emissions (if necessary)
!----------------------------------------------
IF ( LFUTURE .and. USA_MASK(I,J) > 0d0 ) THEN
! Future anthro scale factors
ALK4ff = GET_FUTURE_SCALE_ALK4ff( I, J )
C2H6ff = GET_FUTURE_SCALE_C2H6ff( I, J )
C3H8ff = GET_FUTURE_SCALE_C3H8ff( I, J )
COff = GET_FUTURE_SCALE_COff( I, J )
NH3an = GET_FUTURE_SCALE_NH3an( I, J )
NOxff = GET_FUTURE_SCALE_NOxff( I, J )
PRPEff = GET_FUTURE_SCALE_PRPEff( I, J )
TONEff = GET_FUTURE_SCALE_TONEff( I, J )
SO2ff = GET_FUTURE_SCALE_SO2ff( I, J )
VOCff = GET_FUTURE_SCALE_VOCff( I, J )
! Future weekday avg anthro
EPA_WD_AN_NOX (I,J) = EPA_WD_AN_NOX (I,J) * NOxff
EPA_WD_AN_CO (I,J) = EPA_WD_AN_CO (I,J) * COff
EPA_WD_AN_ALK4(I,J) = EPA_WD_AN_ALK4(I,J) * ALK4ff
EPA_WD_AN_ACET(I,J) = EPA_WD_AN_ACET(I,J) * TONEff
EPA_WD_AN_MEK (I,J) = EPA_WD_AN_MEK (I,J) * TONEff
EPA_WD_AN_PRPE(I,J) = EPA_WD_AN_PRPE(I,J) * PRPEff
EPA_WD_AN_C3H8(I,J) = EPA_WD_AN_C3H8(I,J) * C3H8ff
EPA_WD_AN_CH2O(I,J) = EPA_WD_AN_CH2O(I,J) * VOCff
EPA_WD_AN_C2H6(I,J) = EPA_WD_AN_C2H6(I,J) * C2H6ff
EPA_WD_AN_SO2 (I,J) = EPA_WD_AN_SO2 (I,J) * SO2ff
EPA_WD_AN_SO4 (I,J) = EPA_WD_AN_SO4 (I,J) * SO2ff
EPA_WD_AN_NH3 (I,J) = EPA_WD_AN_NH3 (I,J) * NH3an
! Weekend avg anthro
EPA_WE_AN_NOX (I,J) = EPA_WE_AN_NOX (I,J) * NOxff
EPA_WE_AN_CO (I,J) = EPA_WE_AN_CO (I,J) * COff
EPA_WE_AN_ALK4(I,J) = EPA_WE_AN_ALK4(I,J) * ALK4ff
EPA_WE_AN_ACET(I,J) = EPA_WE_AN_ACET(I,J) * TONEff
EPA_WE_AN_MEK (I,J) = EPA_WE_AN_MEK (I,J) * TONEff
EPA_WE_AN_PRPE(I,J) = EPA_WE_AN_PRPE(I,J) * PRPEff
EPA_WE_AN_C3H8(I,J) = EPA_WE_AN_C3H8(I,J) * C3H8ff
EPA_WE_AN_CH2O(I,J) = EPA_WE_AN_CH2O(I,J) * VOCff
EPA_WE_AN_C2H6(I,J) = EPA_WE_AN_C2H6(I,J) * C2H6ff
EPA_WE_AN_SO2 (I,J) = EPA_WE_AN_SO2 (I,J) * SO2ff
EPA_WE_AN_SO4 (I,J) = EPA_WE_AN_SO4 (I,J) * SO2ff
EPA_WE_AN_NH3 (I,J) = EPA_WE_AN_NH3 (I,J) * NH3an
ENDIF
ENDDO
ENDDO
!$OMP END PARALLEL DO
! Print totals to the log file
CALL TOTAL_ANTHRO_TG( THISMONTH )
END SUBROUTINE EMISS_EPA_NEI_AN
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: emiss_epa_nei_bf
!
! !DESCRIPTION: Subroutine EMISS\_EPA\_NEI\_BF reads only the EPA/NEI99
! biofuel emissions from disk at the start of a new month.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE EMISS_EPA_NEI_BF
!
! !USES:
!
USE BPCH2_MOD, ONLY : GET_NAME_EXT_2D
USE BPCH2_MOD, ONLY : GET_RES_EXT
USE DIRECTORY_MOD, ONLY : DATA_DIR
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_CObf
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NH3bf
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_NOxbf
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_SO2bf
USE FUTURE_EMISSIONS_MOD, ONLY : GET_FUTURE_SCALE_VOCbf
USE LOGICAL_MOD, ONLY : LFUTURE
USE LOGICAL_MOD, ONLY : LICARTT
USE TIME_MOD, ONLY : EXPAND_DATE
USE TIME_MOD, ONLY : GET_MONTH
# include "CMN_SIZE" ! Size parameters
!
! !REMARKS:
! Split off from EMISS_EPA_NEI.
!
! !REVISION HISTORY:
! (1 ) Now can read data for both GEOS and GCAP grids (bmy, 8/16/05)
! (2 ) Modified for IPCC future emissions (swu, bmy, 5/30/06)
! (3 ) Now can read 0.5 x 0.667 nested grid emissions (amv, bmy, 12/18/09)
! 07 Feb 2011 - R. Yantosca - Now only read biofuel emissions
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: I, J, THISMONTH, YYYYMMDD
REAL*8 :: CObf, NH3bf, NOxbf, SO2bf, VOCbf
CHARACTER(LEN=255) :: FILENAME
!=================================================================
! EMISS_EPA_NEI_BF begins here!
!=================================================================
! Get the current month
THISMONTH = GET_MONTH()
! Get date for 1999 emissions
YYYYMMDD = 19990000 + ( THISMONTH * 100 ) + 01
!=================================================================
! Read EPA weekday average biofuel emissions
!=================================================================
! Weekday biofuel file name
FILENAME = TRIM( DATA_DIR ) //
& 'EPA_NEI_200411/wkday_avg_bf.YYYYMM.' //
& GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
! Replace date in filename
CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
#if defined( GRID05x0666 )
! Read weekday data, nested grids
CALL READ_EPA_05x0666( FILENAME,
& EPA_WD_BF_NOX, EPA_WD_BF_CO, EPA_WD_BF_ALK4,
& EPA_WD_BF_ACET, EPA_WD_BF_MEK, EPA_WD_BF_PRPE,
& EPA_WD_BF_C3H8, EPA_WD_BF_CH2O, EPA_WD_BF_C2H6,
& EPA_WD_BF_SO2, EPA_WD_BF_SO4, EPA_WD_BF_NH3, 1)
#else
! Read weekday data, global grids
CALL READ_EPA( FILENAME,
& EPA_WD_BF_NOX, EPA_WD_BF_CO, EPA_WD_BF_ALK4,
& EPA_WD_BF_ACET, EPA_WD_BF_MEK, EPA_WD_BF_PRPE,
& EPA_WD_BF_C3H8, EPA_WD_BF_CH2O, EPA_WD_BF_C2H6,
& EPA_WD_BF_SO2, EPA_WD_BF_SO4, EPA_WD_BF_NH3 )
#endif
!=================================================================
! Read EPA weekend average biofuel emissions
!=================================================================
! Weekend biofuel file name
FILENAME = TRIM( DATA_DIR ) //
& 'EPA_NEI_200411/wkend_avg_bf.YYYYMM.' //
& GET_NAME_EXT_2D() // '.' // GET_RES_EXT()
! Replace date in filename
CALL EXPAND_DATE( FILENAME, YYYYMMDD, 000000 )
#if defined( GRID05x0666 )
! Read weekend data, nested-grids
CALL READ_EPA_05x0666( FILENAME,
& EPA_WE_BF_NOX, EPA_WE_BF_CO, EPA_WE_BF_ALK4,
& EPA_WE_BF_ACET, EPA_WE_BF_MEK, EPA_WE_BF_PRPE,
& EPA_WE_BF_C3H8, EPA_WE_BF_CH2O, EPA_WE_BF_C2H6,
& EPA_WE_BF_SO2, EPA_WE_BF_SO4, EPA_WE_BF_NH3, 1 )
#else
! Read weekend data, global grids
CALL READ_EPA( FILENAME,
& EPA_WE_BF_NOX, EPA_WE_BF_CO, EPA_WE_BF_ALK4,
& EPA_WE_BF_ACET, EPA_WE_BF_MEK, EPA_WE_BF_PRPE,
& EPA_WE_BF_C3H8, EPA_WE_BF_CH2O, EPA_WE_BF_C2H6,
& EPA_WE_BF_SO2, EPA_WE_BF_SO4, EPA_WE_BF_NH3 )
#endif
!=================================================================
! Apply USA Mask (keep emissions over US, zero elsewhere)
!=================================================================
!$OMP PARALLEL DO
!$OMP+DEFAULT( SHARED )
!$OMP+PRIVATE( I, J, CObf, NH3bf, NOxbf, SO2bf, VOCbf )
!$OMP+SCHEDULE( DYNAMIC )
DO J = 1, JJPAR
DO I = 1, IIPAR
! Weekday avg biofuel
EPA_WD_BF_NOX (I,J) = EPA_WD_BF_NOX (I,J) * USA_MASK(I,J)
EPA_WD_BF_CO (I,J) = EPA_WD_BF_CO (I,J) * USA_MASK(I,J)
EPA_WD_BF_ALK4(I,J) = EPA_WD_BF_ALK4(I,J) * USA_MASK(I,J)
EPA_WD_BF_ACET(I,J) = EPA_WD_BF_ACET(I,J) * USA_MASK(I,J)
EPA_WD_BF_MEK (I,J) = EPA_WD_BF_MEK (I,J) * USA_MASK(I,J)
EPA_WD_BF_PRPE(I,J) = EPA_WD_BF_PRPE(I,J) * USA_MASK(I,J)
EPA_WD_BF_C3H8(I,J) = EPA_WD_BF_C3H8(I,J) * USA_MASK(I,J)
EPA_WD_BF_CH2O(I,J) = EPA_WD_BF_CH2O(I,J) * USA_MASK(I,J)
EPA_WD_BF_C2H6(I,J) = EPA_WD_BF_C2H6(I,J) * USA_MASK(I,J)
EPA_WD_BF_SO2 (I,J) = EPA_WD_BF_SO2 (I,J) * USA_MASK(I,J)
EPA_WD_BF_SO4 (I,J) = EPA_WD_BF_SO4 (I,J) * USA_MASK(I,J)
EPA_WD_BF_NH3 (I,J) = EPA_WD_BF_NH3 (I,J) * USA_MASK(I,J)
! Weekend avg biofuel
EPA_WE_BF_NOX (I,J) = EPA_WE_BF_NOX (I,J) * USA_MASK(I,J)
EPA_WE_BF_CO (I,J) = EPA_WE_BF_CO (I,J) * USA_MASK(I,J)
EPA_WE_BF_ALK4(I,J) = EPA_WE_BF_ALK4(I,J) * USA_MASK(I,J)
EPA_WE_BF_ACET(I,J) = EPA_WE_BF_ACET(I,J) * USA_MASK(I,J)
EPA_WE_BF_MEK (I,J) = EPA_WE_BF_MEK (I,J) * USA_MASK(I,J)
EPA_WE_BF_PRPE(I,J) = EPA_WE_BF_PRPE(I,J) * USA_MASK(I,J)
EPA_WE_BF_C3H8(I,J) = EPA_WE_BF_C3H8(I,J) * USA_MASK(I,J)
EPA_WE_BF_CH2O(I,J) = EPA_WE_BF_CH2O(I,J) * USA_MASK(I,J)
EPA_WE_BF_C2H6(I,J) = EPA_WE_BF_C2H6(I,J) * USA_MASK(I,J)
EPA_WE_BF_SO2 (I,J) = EPA_WE_BF_SO2 (I,J) * USA_MASK(I,J)
EPA_WE_BF_SO4 (I,J) = EPA_WE_BF_SO4 (I,J) * USA_MASK(I,J)
EPA_WE_BF_NH3 (I,J) = EPA_WE_BF_NH3 (I,J) * USA_MASK(I,J)
!----------------------------------------------
! Compute IPCC future emissions (if necessary)
!----------------------------------------------
IF ( LFUTURE .and. USA_MASK(I,J) > 0d0 ) THEN
! Future biofuel scale factors
CObf = GET_FUTURE_SCALE_CObf( I, J )
NH3bf = GET_FUTURE_SCALE_NH3bf( I, J )
NOxbf = GET_FUTURE_SCALE_NOXbf( I, J )
SO2bf = GET_FUTURE_SCALE_SO2bf( I, J )
VOCbf = GET_FUTURE_SCALE_VOCbf( I, J )
! Weekday avg biofuel
EPA_WD_BF_NOX (I,J) = EPA_WD_BF_NOX (I,J) * NOxbf
EPA_WD_BF_CO (I,J) = EPA_WD_BF_CO (I,J) * CObf
EPA_WD_BF_ALK4(I,J) = EPA_WD_BF_ALK4(I,J) * VOCbf
EPA_WD_BF_ACET(I,J) = EPA_WD_BF_ACET(I,J) * VOCbf
EPA_WD_BF_MEK (I,J) = EPA_WD_BF_MEK (I,J) * VOCbf
EPA_WD_BF_PRPE(I,J) = EPA_WD_BF_PRPE(I,J) * VOCbf
EPA_WD_BF_C3H8(I,J) = EPA_WD_BF_C3H8(I,J) * VOCbf
EPA_WD_BF_CH2O(I,J) = EPA_WD_BF_CH2O(I,J) * VOCbf
EPA_WD_BF_C2H6(I,J) = EPA_WD_BF_C2H6(I,J) * VOCbf
EPA_WD_BF_SO2 (I,J) = EPA_WD_BF_SO2 (I,J) * SO2bf
EPA_WD_BF_SO4 (I,J) = EPA_WD_BF_SO4 (I,J) * SO2bf
EPA_WD_BF_NH3 (I,J) = EPA_WD_BF_NH3 (I,J) * NH3bf
! Weekend avg biofuel
EPA_WE_BF_NOX (I,J) = EPA_WE_BF_NOX (I,J) * NOxbf
EPA_WE_BF_CO (I,J) = EPA_WE_BF_CO (I,J) * CObf
EPA_WE_BF_ALK4(I,J) = EPA_WE_BF_ALK4(I,J) * VOCbf
EPA_WE_BF_ACET(I,J) = EPA_WE_BF_ACET(I,J) * VOCbf
EPA_WE_BF_MEK (I,J) = EPA_WE_BF_MEK (I,J) * VOCbf
EPA_WE_BF_PRPE(I,J) = EPA_WE_BF_PRPE(I,J) * VOCbf
EPA_WE_BF_C3H8(I,J) = EPA_WE_BF_C3H8(I,J) * VOCbf
EPA_WE_BF_CH2O(I,J) = EPA_WE_BF_CH2O(I,J) * VOCbf
EPA_WE_BF_C2H6(I,J) = EPA_WE_BF_C2H6(I,J) * VOCbf
EPA_WE_BF_SO2 (I,J) = EPA_WE_BF_SO2 (I,J) * SO2bf
EPA_WE_BF_SO4 (I,J) = EPA_WE_BF_SO4 (I,J) * SO2bf
EPA_WE_BF_NH3 (I,J) = EPA_WE_BF_NH3 (I,J) * NH3bf
ENDIF
ENDDO
ENDDO
!$OMP END PARALLEL DO
! Print totals to the log file
CALL TOTAL_BIOFUEL_TG( THISMONTH )
END SUBROUTINE EMISS_EPA_NEI_BF
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: read_epa
!
! !DESCRIPTION: Subroutine READ\_EPA reads an EPA data file (biomass or anthro)
! from disk. The entire file is read through on one pass for better I/O
! optimization.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE READ_EPA( FILENAME, NOX, CO, ALK4, ACET, MEK,
& PRPE, C3H8, CH2O, C2H6, SO2, SO4, NH3 )
!
! !USES:
!
USE BPCH2_MOD, ONLY : OPEN_BPCH2_FOR_READ
USE FILE_MOD, ONLY : IU_FILE, IOERROR
USE LOGICAL_MOD, ONLY : LICARTT
USE TRANSFER_MOD, ONLY : TRANSFER_2D
USE SCALE_ANTHRO_MOD, ONLY : GET_ANNUAL_SCALAR
USE TIME_MOD, ONLY : GET_YEAR
# include "CMN_SIZE" ! Size parameters
# include "CMN_O3" ! FSCLYR
!
! !INPUT PARAMETERS:
!
CHARACTER(LEN=*), INTENT(IN) :: FILENAME ! File to read
!
! !INPUT/OUTPUT PARAMETERS:
!
REAL*4, INTENT(INOUT) :: NOX(IIPAR,JJPAR) ! NOx data
REAL*4, INTENT(INOUT) :: CO(IIPAR,JJPAR) ! CO data
REAL*4, INTENT(INOUT) :: ALK4(IIPAR,JJPAR) ! ALK4 data
REAL*4, INTENT(INOUT) :: ACET(IIPAR,JJPAR) ! ACET data
REAL*4, INTENT(INOUT) :: MEK(IIPAR,JJPAR) ! MEK data
REAL*4, INTENT(INOUT) :: PRPE(IIPAR,JJPAR) ! PRPE data
REAL*4, INTENT(INOUT) :: C3H8(IIPAR,JJPAR) ! C3H8 data
REAL*4, INTENT(INOUT) :: CH2O(IIPAR,JJPAR) ! CH2O data
REAL*4, INTENT(INOUT) :: C2H6(IIPAR,JJPAR) ! C2H6 data
REAL*4, INTENT(INOUT) :: SO2(IIPAR,JJPAR) ! SO2 data
REAL*4, INTENT(INOUT) :: SO4(IIPAR,JJPAR) ! SO4 data
REAL*4, INTENT(INOUT) :: NH3(IIPAR,JJPAR) ! NH3 data
!
! !REVISION HISTORY:
! 01 Jul 2004 - R. Hudman - Initial version
! (1 ) now apply yearly scale factor (amv, phs, 3/10/08)
! (2 ) Now accounts for FSCLYR (phs, 3/17/08)
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: I, J, L, N, IOS
INTEGER :: NTRACER, NSKIP
INTEGER :: HALFPOLAR, CENTER180
INTEGER :: NI, NJ, NL
INTEGER :: IFIRST, JFIRST, LFIRST
INTEGER :: SCALEYEAR, BASEYEAR
REAL*4 :: ARRAY(IGLOB,JGLOB,1)
REAL*4 :: LONRES, LATRES
REAL*8 :: ZTAU0, ZTAU1
REAL*4 :: SC(IIPAR,JJPAR)
CHARACTER(LEN=20) :: MODELNAME
CHARACTER(LEN=40) :: CATEGORY
CHARACTER(LEN=40) :: UNIT
CHARACTER(LEN=40) :: RESERVED
!=================================================================
! READ_EPA begins here!
!=================================================================
! Echo info
WRITE( 6, 100 ) TRIM( FILENAME )
100 FORMAT( 'READ_EPA: Reading ', a )
! Open file
CALL OPEN_BPCH2_FOR_READ( IU_FILE, FILENAME )
! Read the entire file in one pass (for I/O optimization)
DO
! Read 1st data block header line
READ( IU_FILE, IOSTAT=IOS )
& MODELNAME, LONRES, LATRES, HALFPOLAR, CENTER180
! Check for EOF or errors
IF ( IOS < 0 ) EXIT
IF ( IOS > 0 ) CALL IOERROR( IOS, IU_FILE, 'read_data:2' )
! Read 2nd data block header line
READ( IU_FILE, IOSTAT=IOS )
& CATEGORY, NTRACER, UNIT, ZTAU0, ZTAU1, RESERVED,
& NI, NJ, NL, IFIRST, JFIRST, LFIRST,
& NSKIP
! Error check
IF ( IOS /= 0 ) CALL IOERROR( IOS, IU_FILE, 'read_data:3' )
! Read data
READ( IU_FILE, IOSTAT=IOS ) ARRAY(1:NI,1:NJ,1:NL)
! Error check
IF ( IOS /= 0 ) CALL IOERROR( IOS, IU_FILE, 'read_data:4' )
!==============================================================
! Save into tracer arrays
!==============================================================
SELECT CASE ( NTRACER )
CASE( 1 )
CALL TRANSFER_2D( ARRAY(:,:,1), NOx )
CASE( 4 )
CALL TRANSFER_2D( ARRAY(:,:,1), CO )
CASE( 5 )
CALL TRANSFER_2D( ARRAY(:,:,1), ALK4 )
CASE( 9 )
CALL TRANSFER_2D( ARRAY(:,:,1), ACET )
CASE( 10 )
CALL TRANSFER_2D( ARRAY(:,:,1), MEK )
CASE( 18 )
CALL TRANSFER_2D( ARRAY(:,:,1), PRPE )
CASE( 19 )
CALL TRANSFER_2D( ARRAY(:,:,1), C3H8 )
CASE( 20 )
CALL TRANSFER_2D( ARRAY(:,:,1), CH2O )
CASE( 21 )
CALL TRANSFER_2D( ARRAY(:,:,1), C2H6 )
CASE( 26 )
CALL TRANSFER_2D( ARRAY(:,:,1), SO2 )
CASE( 27 )
CALL TRANSFER_2D( ARRAY(:,:,1), SO4 )
CASE( 29 )
CALL TRANSFER_2D( ARRAY(:,:,1), NH3 )
CASE DEFAULT
! Nothing
END SELECT
ENDDO
! Close file
CLOSE( IU_FILE )
! Get/Apply annual scalar factor (amv, 08/24/07)
IF ( FSCALYR < 0 ) THEN
SCALEYEAR = GET_YEAR()
ELSE
SCALEYEAR = FSCALYR
ENDIF
BASEYEAR = 1999
IF ( LICARTT ) BASEYEAR = 2004
CALL GET_ANNUAL_SCALAR( 71, BASEYEAR, SCALEYEAR, SC)
NOx(:,:) = NOx(:,:) * SC(:,:)
CALL GET_ANNUAL_SCALAR( 72, BASEYEAR, SCALEYEAR, SC)
CO(:,:) = CO(:,:) * SC(:,:)
CALL GET_ANNUAL_SCALAR( 73, 1999, SCALEYEAR, SC)
SO2(:,:) = SO2(:,:) * SC(:,:)
CALL GET_ANNUAL_SCALAR( 73, 1999, SCALEYEAR, SC)
SO4(:,:) = SO4(:,:) * SC(:,:)
END SUBROUTINE READ_EPA
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: read_epa_05x0666
!
! !DESCRIPTION: Subroutine READ\_EPA reads an EPA data file (biomass or anthro,
! 0.5 x 0.666 resolution) from disk. The entire file is read through on one
! pass for better I/O optimization.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE READ_EPA_05x0666( FILENAME, NOX, CO, ALK4, ACET,
& MEK, PRPE, C3H8, CH2O, C2H6,
& SO2, SO4, NH3, BF )
!
! !USES:
!
USE BPCH2_MOD, ONLY : READ_BPCH2, GET_TAU0
USE LOGICAL_MOD, ONLY : LICARTT
USE TRANSFER_MOD, ONLY : TRANSFER_2D
USE SCALE_ANTHRO_MOD, ONLY : GET_ANNUAL_SCALAR
USE TIME_MOD, ONLY : GET_YEAR, GET_MONTH
# include "CMN_SIZE" ! Size parameters
# include "CMN_O3" ! FSCLYR
!
! !INPUT PARAMETERS:
!
CHARACTER(LEN=*), INTENT(IN) :: FILENAME ! File to read
INTEGER, INTENT(IN) :: BF ! Read biofuels
!
! !INPUT/OUTPUT PARAMETERS:
!
REAL*4, INTENT(INOUT) :: NOX(IIPAR,JJPAR) ! NOx data
REAL*4, INTENT(INOUT) :: CO(IIPAR,JJPAR) ! CO data
REAL*4, INTENT(INOUT) :: ALK4(IIPAR,JJPAR) ! ALK4 data
REAL*4, INTENT(INOUT) :: ACET(IIPAR,JJPAR) ! ACET data
REAL*4, INTENT(INOUT) :: MEK(IIPAR,JJPAR) ! MEK data
REAL*4, INTENT(INOUT) :: PRPE(IIPAR,JJPAR) ! PRPE data
REAL*4, INTENT(INOUT) :: C3H8(IIPAR,JJPAR) ! C3H8 data
REAL*4, INTENT(INOUT) :: CH2O(IIPAR,JJPAR) ! CH2O data
REAL*4, INTENT(INOUT) :: C2H6(IIPAR,JJPAR) ! C2H6 data
REAL*4, INTENT(INOUT) :: SO2(IIPAR,JJPAR) ! SO2 data
REAL*4, INTENT(INOUT) :: SO4(IIPAR,JJPAR) ! SO4 data
REAL*4, INTENT(INOUT) :: NH3(IIPAR,JJPAR) ! NH3 data
!
! !REMARKS:
! Modified for nested grids (A. van Donkelaar)
!
! !REVISION HISTORY:
! (1 ) now apply yearly scale factor (amv, phs, 3/10/08)
! (2 ) Now accounts for FSCLYR (phs, 3/17/08)
! 07 Feb 2011 - R. Yantosca - Initial version
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: I, J, L, N, IOS
INTEGER :: NTRACER, NSKIP
INTEGER :: HALFPOLAR, CENTER180
INTEGER :: SCALEYEAR, BASEYEAR
REAL*4 :: ARRAY(IIPAR,JJPAR,1)
REAL*4 :: LONRES, LATRES
REAL*8 :: ZTAU0, ZTAU1, XTAU
REAL*4 :: SC(IIPAR,JJPAR)
CHARACTER(LEN=20) :: MODELNAME
CHARACTER(LEN=40) :: CATEGORY
CHARACTER(LEN=40) :: UNIT
CHARACTER(LEN=40) :: RESERVED
CHARACTER(LEN=8) :: CAT
!=================================================================
! READ_EPA begins here!
!=================================================================
! Echo info
WRITE( 6, 100 ) TRIM( FILENAME )
100 FORMAT( 'READ_EPA: Reading ', a )
XTAU = GET_TAU0(GET_MONTH(), 1, 1999)
CAT = 'ANTHSRCE'
IF (BF .EQ. 1) CAT = 'BIOFSRCE'
CALL READ_BPCH2( FILENAME, CAT, 1, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
NOx(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT, 4, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
CO(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT, 5, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
ALK4(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT, 9, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
ACET(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,10, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
MEK(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,18, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
PRPE(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,19, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
C3H8(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,21, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
C2H6(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,26, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
SO2(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,27, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
SO4(:,:) = ARRAY(:,:,1)
CALL READ_BPCH2( FILENAME, CAT,29, XTAU,
& IIPAR, JJPAR, 1, ARRAY, QUIET=.TRUE.)
NH3(:,:) = ARRAY(:,:,1)
! Get/Apply annual scalar factor (amv, 08/24/07)
IF ( FSCALYR < 0 ) THEN
SCALEYEAR = GET_YEAR()
ELSE
SCALEYEAR = FSCALYR
ENDIF
BASEYEAR = 1999
IF ( LICARTT ) BASEYEAR = 2004
CALL GET_ANNUAL_SCALAR( 71, BASEYEAR, SCALEYEAR, SC)
NOx(:,:) = NOx(:,:) * SC(:,:)
CALL GET_ANNUAL_SCALAR( 72, BASEYEAR, SCALEYEAR, SC)
CO(:,:) = CO(:,:) * SC(:,:)
CALL GET_ANNUAL_SCALAR( 73, 1999, SCALEYEAR, SC)
SO2(:,:) = SO2(:,:) * SC(:,:)
CALL GET_ANNUAL_SCALAR( 73, 1999, SCALEYEAR, SC)
SO4(:,:) = SO4(:,:) * SC(:,:)
END SUBROUTINE READ_EPA_05x0666
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: read_usa_mask
!
! !DESCRIPTION: Subroutine READ\_USA\_MASK reads the USA mask from disk. The USA mask is
! the fraction of the grid box (I,J) which lies w/in the continental USA.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE READ_USA_MASK
!
! !USES:
!
USE BPCH2_MOD, ONLY : GET_NAME_EXT_2D, GET_RES_EXT
USE BPCH2_MOD, ONLY : GET_TAU0, READ_BPCH2
USE LOGICAL_MOD, ONLY : LCAC, LBRAVO
USE DIRECTORY_MOD, ONLY : DATA_DIR
USE TRANSFER_MOD, ONLY : TRANSFER_2D
# include "CMN_SIZE" ! Size parameters
!
! !REMARKS:
! From README file:
! "The mask files have been updated to deal correctly with the boxes on
! the border. They are simply set to include boxes where EPA emissions
! are non-zero. We assume that BRAVO and CAC are also used when EPA is
! used. If you use neither BRAVO nor CAC, you should use the older masks
! to avoid missing emissions along the borders. Masks for the
! case that either BRAVO or CAC (but not both) is used w/ EPA have not
! been produced" (phs, 12/23/08)
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! (1 ) Now can read data for GEOS and GCAP grids (bmy, 8/16/05)
! (2 ) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (3 ) Read larger mask for correct overlap with BRAVO and CAC, if these
! regional inventories are used.
! (4 ) Temporary fix (until larger masks at 1x1 and 0.5x0.667, and cut to
! the NA window, are available) nested NA runs.
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
REAL*4 :: ARRAY(IGLOB,JGLOB,1)
REAL*8 :: XTAU
CHARACTER(LEN=255) :: FILENAME
CHARACTER(LEN=14 ) :: MASK_DIR
!=================================================================
! READ_USA_MASK begins here!
!=================================================================
! File name
IF ( LCAC .AND. LBRAVO ) THEN
MASK_DIR = 'EPA_NEI_200806'
ELSE IF ( LCAC .OR. LBRAVO ) THEN
WRITE( 6, * ) '!! WARNING !! : WITH EPA, EITHER NONE OR ' //
$ ' BOTH BRAVO AND CAC INVENTORIES SHOULD BE USED !!!'
MASK_DIR = 'EPA_NEI_200806'
ELSE
MASK_DIR = 'EPA_NEI_200411'
ENDIF
#if defined( NESTED_NA )
MASK_DIR = 'EPA_NEI_200411'
#endif
! Create filename
FILENAME = TRIM( DATA_DIR ) //
& MASK_DIR // '/usa_mask.' // GET_NAME_EXT_2D() //
& '.' // GET_RES_EXT()
! Echo info
WRITE( 6, 100 ) TRIM( FILENAME )
100 FORMAT( ' - READ_USA_MASK: Reading ', a )
! Get TAU0 for Jan 1985
XTAU = GET_TAU0( 1, 1, 1985 )
! USA mask is stored in the bpch file as #2
CALL READ_BPCH2( FILENAME, 'LANDMAP', 2,
& XTAU, IGLOB, JGLOB,
& 1, ARRAY, QUIET=.TRUE. )
! Cast to REAL*8
CALL TRANSFER_2D( ARRAY(:,:,1), USA_MASK )
END SUBROUTINE READ_USA_MASK
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: read_usa_mask_05x0666
!
! !DESCRIPTION: Subroutine READ\_USA\_MASK\_05x0666 reads the USA mask from
! disk, at 0.5 x 0.666 resolution. The USA mask is the fraction of the grid
! box (I,J) which lies w/in the continental USA.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE READ_USA_MASK_05x0666
!
! !USES:
!
USE BPCH2_MOD, ONLY : GET_NAME_EXT_2D, GET_RES_EXT
USE BPCH2_MOD, ONLY : GET_TAU0, READ_BPCH2
USE LOGICAL_MOD, ONLY : LCAC, LBRAVO
USE DIRECTORY_MOD, ONLY : DATA_DIR
USE TRANSFER_MOD, ONLY : TRANSFER_2D
# include "CMN_SIZE" ! Size parameters
!
! !REMARKS:
! From README file:
! "The mask files have been updated to deal correctly with the boxes on
! the border. They are simply set to include boxes where EPA emissions
! are non-zero. We assume that BRAVO and CAC are also used when EPA is
! used. If you use neither BRAVO nor CAC, you should use the older masks
! to avoid missing emissions along the borders. Masks for the
! case that either BRAVO or CAC (but not both) is used w/ EPA have not
! been produced" (phs, 12/23/08)
!
! !REVISION HISTORY:
! (1 ) Now can read data for GEOS and GCAP grids (bmy, 8/16/05)
! (2 ) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (3 ) Read larger mask for correct overlap with BRAVO and CAC, if these
! regional inventories are used.
! (4 ) Temporary fix (until larger masks at 1x1 and 0.5x0.667, and cut to
! the NA window, are available) nested NA runs.
! 07 Feb 2011 - R. Yantosca - Initial version
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
REAL*4 :: ARRAY(IIPAR,JJPAR,1)
REAL*8 :: XTAU
CHARACTER(LEN=255) :: FILENAME
CHARACTER(LEN=14 ) :: MASK_DIR
!=================================================================
! READ_USA_MASK begins here!
!=================================================================
! File name
IF ( LCAC .AND. LBRAVO ) THEN
MASK_DIR = 'EPA_NEI_200806'
ELSE IF ( LCAC .OR. LBRAVO ) THEN
WRITE( 6, * ) '!! WARNING !! : WITH EPA, EITHER NONE OR ' //
$ ' BOTH BRAVO AND CAC INVENTORIES SHOULD BE USED !!!'
MASK_DIR = 'EPA_NEI_200806'
ELSE
MASK_DIR = 'EPA_NEI_200411'
ENDIF
#if defined( NESTED_NA )
MASK_DIR = 'EPA_NEI_200411'
#endif
! Create filename
FILENAME = TRIM( DATA_DIR ) //
& MASK_DIR // '/usa_mask.' // GET_NAME_EXT_2D() //
& '.' // GET_RES_EXT()
! Echo info
WRITE( 6, 100 ) TRIM( FILENAME )
100 FORMAT( ' - READ_USA_MASK: Reading ', a )
! Get TAU0 for Jan 1985
XTAU = GET_TAU0( 1, 1, 1985 )
! USA mask is stored in the bpch file as #2
CALL READ_BPCH2( FILENAME, 'LANDMAP', 2,
& XTAU, IIPAR, JJPAR,
& 1, ARRAY, QUIET=.TRUE. )
! Cast to REAL*8
CALL TRANSFER_2D( ARRAY(:,:,1), USA_MASK )
END SUBROUTINE READ_USA_MASK_05x0666
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: total_anthro_Tg
!
! !DESCRIPTION: Subroutine TOTAL\_ANTHRO\_TG prints the amount of EPA/NEI99
! anthropogenic emissions that are emitted each month in Tg or Tg C.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE TOTAL_ANTHRO_Tg( THISMONTH )
!
! !USES:
!
USE GRID_MOD, ONLY : GET_AREA_CM2
USE TRACER_MOD, ONLY : TRACER_MW_KG
USE TRACERID_MOD, ONLY : IDTACET, IDTALK4, IDTC2H6, IDTC3H8
USE TRACERID_MOD, ONLY : IDTCH2O, IDTCO, IDTMEK, IDTNOX
USE TRACERID_MOD, ONLY : IDTNH3, IDTPRPE, IDTSO2, IDTSO4
# include "CMN_SIZE" ! Size parameters
!
! !INPUT PARAMETERS:
!
INTEGER, INTENT(IN) :: THISMONTH ! Current month (1-12)
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! (1) Scale factors were determined by Jennifer Logan (jal@io.harvard.edu),
! Bryan Duncan (bnd@io.harvard.edu), and Daniel Jacob (djj@io.harvard.edu)
! (2) Now replace DXYP(J)*1d4 with routine GET_AREA_CM2 from "grid_mod.f".
! (bmy, 2/4/03)
! (3) Prevent out of bounds error when tracers are undefined (bmy, 1/25/05)
! (4) Now make sure all USE statements are USE, ONLY (bmy, 10/3/05)
! (5) Now replace FMOL with TRACER_MW_KG (bmy, 10/25/05)
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: I, J
REAL*8 :: WD_NOX, WD_CO, WD_ALK4, WD_ACET
REAL*8 :: WD_MEK, WD_PRPE, WD_C2H6, WD_C3H8
REAL*8 :: WD_CH2O, WD_NH3, WD_SO2, WD_SO4, A
REAL*8 :: WE_NOX, WE_CO, WE_ALK4, WE_ACET
REAL*8 :: WE_MEK, WE_PRPE, WE_C2H6, WE_C3H8
REAL*8 :: WE_CH2O, WE_NH3, WE_SO2, WE_SO4
REAL*8 :: F_NOX, F_CO, F_ALK4, F_ACET
REAL*8 :: F_MEK, F_PRPE, F_C2H6, F_C3H8
REAL*8 :: F_CH2O, F_SO2, F_SO4, F_NH3
CHARACTER(LEN=6) :: UNIT
! Days per month
INTEGER :: D(12) = (/ 31, 28, 31, 30, 31, 30,
& 31, 31, 30, 31, 30, 31 /)
!=================================================================
! TOTAL_ANTHRO_TG begins here!
!=================================================================
! Summing variables for weekday avg anthro
WD_NOX = 0d0
WD_CO = 0d0
WD_ALK4 = 0d0
WD_ACET = 0d0
WD_MEK = 0d0
WD_PRPE = 0d0
WD_C2H6 = 0d0
WD_C3H8 = 0d0
WD_CH2O = 0d0
WD_NH3 = 0d0
WD_SO2 = 0d0
WD_SO4 = 0d0
! Summing variables for weekend avg anthro
WE_NOX = 0d0
WE_CO = 0d0
WE_ALK4 = 0d0
WE_ACET = 0d0
WE_MEK = 0d0
WE_PRPE = 0d0
WE_C2H6 = 0d0
WE_C3H8 = 0d0
WE_CH2O = 0d0
WE_NH3 = 0d0
WE_SO2 = 0d0
WE_SO4 = 0d0
! Molecular weights
F_NOX = 0d0
F_CO = 0d0
F_ALK4 = 0d0
F_ACET = 0d0
F_MEK = 0d0
F_PRPE = 0d0
F_C2H6 = 0d0
F_C3H8 = 0d0
F_CH2O = 0d0
F_SO2 = 0d0
F_SO4 = 0d0
F_NH3 = 0d0
! Prevent array out of bounds error for undefined tracers
IF ( IDTNOX > 0 ) F_NOX = TRACER_MW_KG(IDTNOX )
IF ( IDTCO > 0 ) F_CO = TRACER_MW_KG(IDTCO )
IF ( IDTALK4 > 0 ) F_ALK4 = TRACER_MW_KG(IDTALK4)
IF ( IDTACET > 0 ) F_ACET = TRACER_MW_KG(IDTACET)
IF ( IDTMEK > 0 ) F_MEK = TRACER_MW_KG(IDTMEK )
IF ( IDTPRPE > 0 ) F_PRPE = TRACER_MW_KG(IDTPRPE)
IF ( IDTC2H6 > 0 ) F_C2H6 = TRACER_MW_KG(IDTC2H6)
IF ( IDTC3H8 > 0 ) F_C3H8 = TRACER_MW_KG(IDTC3H8)
IF ( IDTCH2O > 0 ) F_CH2O = TRACER_MW_KG(IDTCH2O)
IF ( IDTSO2 > 0 ) F_SO2 = TRACER_MW_KG(IDTSO2 )
IF ( IDTSO4 > 0 ) F_SO4 = TRACER_MW_KG(IDTSO4 )
IF ( IDTNH3 > 0 ) F_NH3 = TRACER_MW_KG(IDTNH3 )
!=================================================================
! Sum anthropogenic emissions
!=================================================================
! Loop over latitudes
DO J = 1, JJPAR
! Surface area [cm2] * seconds in this month / AVOGADRO's number
! Also multiply by the factor 1d-9 to convert kg to Tg
A = GET_AREA_CM2( J ) * ( D(THISMONTH) * 86400d-9 ) / 6.0225d23
! Loop over longitudes
DO I = 1, IIPAR
! Weekday avg emissions
WD_NOX = WD_NOX + EPA_WD_AN_NOX (I,J) * A * F_NOX
WD_CO = WD_CO + EPA_WD_AN_CO (I,J) * A * F_CO
WD_ALK4 = WD_ALK4 + EPA_WD_AN_ALK4(I,J) * A * F_ALK4
WD_ACET = WD_ACET + EPA_WD_AN_ACET(I,J) * A * F_ACET
WD_MEK = WD_MEK + EPA_WD_AN_MEK (I,J) * A * F_MEK
WD_PRPE = WD_PRPE + EPA_WD_AN_PRPE(I,J) * A * F_PRPE
WD_C2H6 = WD_C2H6 + EPA_WD_AN_C2H6(I,J) * A * F_C2H6
WD_C3H8 = WD_C3H8 + EPA_WD_AN_C3H8(I,J) * A * F_C3H8
WD_CH2O = WD_CH2O + EPA_WD_AN_CH2O(I,J) * A * F_CH2O
WD_SO2 = WD_SO2 + EPA_WD_AN_SO2 (I,J) * A * F_SO2
WD_SO4 = WD_SO4 + EPA_WD_AN_SO4 (I,J) * A * F_SO4
WD_NH3 = WD_NH3 + EPA_WD_AN_NH3 (I,J) * A * F_NH3
! Weekend avg emissions
WE_NOX = WE_NOX + EPA_WE_AN_NOX (I,J) * A * F_NOX
WE_CO = WE_CO + EPA_WE_AN_CO (I,J) * A * F_CO
WE_ALK4 = WE_ALK4 + EPA_WE_AN_ALK4(I,J) * A * F_ALK4
WE_ACET = WE_ACET + EPA_WE_AN_ACET(I,J) * A * F_ACET
WE_MEK = WE_MEK + EPA_WE_AN_MEK (I,J) * A * F_MEK
WE_PRPE = WE_PRPE + EPA_WE_AN_PRPE(I,J) * A * F_PRPE
WE_C2H6 = WE_C2H6 + EPA_WE_AN_C2H6(I,J) * A * F_C2H6
WE_C3H8 = WE_C3H8 + EPA_WE_AN_C3H8(I,J) * A * F_C3H8
WE_CH2O = WE_CH2O + EPA_WE_AN_CH2O(I,J) * A * F_CH2O
WE_SO2 = WE_SO2 + EPA_WE_AN_SO2 (I,J) * A * F_SO2
WE_SO4 = WE_SO4 + EPA_WE_AN_SO4 (I,J) * A * F_SO4
WE_NH3 = WE_NH3 + EPA_WE_AN_NH3 (I,J) * A * F_NH3
ENDDO
ENDDO
!=================================================================
! Print info
!=================================================================
! Weekday avg anthro
WRITE( 6, '(a)' )
WRITE( 6, 100 ) 'NOx ', THISMONTH, WD_NOX, ' '
WRITE( 6, 100 ) 'CO ', THISMONTH, WD_CO, ' '
WRITE( 6, 100 ) 'ALK4', THISMONTH, WD_ALK4, ' C'
WRITE( 6, 100 ) 'ACET', THISMONTH, WD_ACET, ' C'
WRITE( 6, 100 ) 'MEK ', THISMONTH, WD_MEK, ' C'
WRITE( 6, 100 ) 'PRPE', THISMONTH, WD_PRPE, ' C'
WRITE( 6, 100 ) 'C3H8', THISMONTH, WD_C3H8, ' C'
WRITE( 6, 100 ) 'CH2O', THISMONTH, WD_CH2O, ' '
WRITE( 6, 100 ) 'C2H6', THISMONTH, WD_C2H6, ' C'
WRITE( 6, 100 ) 'SO2 ', THISMONTH, WD_SO2, ' '
WRITE( 6, 100 ) 'SO4 ', THISMONTH, WD_SO4, ' '
WRITE( 6, 100 ) 'NH3 ', THISMONTH, WD_NH3, ' '
100 FORMAT( 'Total weekday avg anthro ', a4, ' for 1999/',
& i2.2, ': ', f13.6, ' Tg', a2 )
! Weekend avg anthro
WRITE( 6, '(a)' )
WRITE( 6, 110 ) 'NOx ', THISMONTH, WE_NOX, ' '
WRITE( 6, 110 ) 'CO ', THISMONTH, WE_CO, ' '
WRITE( 6, 110 ) 'ALK4', THISMONTH, WE_ALK4, ' C'
WRITE( 6, 110 ) 'ACET', THISMONTH, WE_ACET, ' C'
WRITE( 6, 110 ) 'MEK ', THISMONTH, WE_MEK, ' C'
WRITE( 6, 110 ) 'PRPE', THISMONTH, WE_PRPE, ' C'
WRITE( 6, 110 ) 'C3H8', THISMONTH, WE_C3H8, ' C'
WRITE( 6, 110 ) 'CH2O', THISMONTH, WE_CH2O, ' '
WRITE( 6, 110 ) 'C2H6', THISMONTH, WE_C2H6, ' C'
WRITE( 6, 110 ) 'SO2 ', THISMONTH, WE_SO2, ' '
WRITE( 6, 110 ) 'SO4 ', THISMONTH, WE_SO4, ' '
WRITE( 6, 110 ) 'NH3 ', THISMONTH, WE_NH3, ' '
110 FORMAT( 'Total weekend avg anthro ', a4, ' for 1999/',
& i2.2, ': ', f13.6, ' Tg', a2 )
END SUBROUTINE TOTAL_ANTHRO_TG
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: total_biofuel_Tg
!
! !DESCRIPTION: Subroutine TOTAL\_BIOFUEL\_Tg prints the amount of EPA/NEI99
! biofuel emissions that are emitted each month in Tg or Tg C.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE TOTAL_BIOFUEL_Tg( THISMONTH )
!
! !USES:
!
USE GRID_MOD, ONLY : GET_AREA_CM2
USE TRACER_MOD, ONLY : TRACER_MW_KG
USE TRACERID_MOD, ONLY : IDTACET, IDTALK4, IDTC2H6, IDTC3H8
USE TRACERID_MOD, ONLY : IDTCH2O, IDTCO, IDTMEK, IDTNOX
USE TRACERID_MOD, ONLY : IDTNH3, IDTPRPE, IDTSO2, IDTSO4
# include "CMN_SIZE" ! Size parameters
!
! !INPUT PARAMETERS:
!
INTEGER, INTENT(IN) :: THISMONTH ! Current month (1-12)
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! (1 ) Prevent out of bounds error when tracers are undefined (bmy, 1/25/05)
! (2 ) Now replace FMOL with TRACER_MW_KG
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: I, J
REAL*8 :: WD_NOX, WD_CO, WD_ALK4, WD_ACET
REAL*8 :: WD_MEK, WD_PRPE, WD_C2H6, WD_C3H8
REAL*8 :: WD_CH2O, WD_NH3, WD_SO2, WD_SO4, A
REAL*8 :: WE_NOX, WE_CO, WE_ALK4, WE_ACET
REAL*8 :: WE_MEK, WE_PRPE, WE_C2H6, WE_C3H8
REAL*8 :: WE_CH2O, WE_NH3, WE_SO2, WE_SO4
REAL*8 :: F_NOX, F_CO, F_ALK4, F_ACET
REAL*8 :: F_MEK, F_PRPE, F_C2H6, F_C3H8
REAL*8 :: F_CH2O, F_SO2, F_SO4, F_NH3
CHARACTER(LEN=6) :: UNIT
! Days per month
INTEGER :: D(12) = (/ 31, 28, 31, 30, 31, 30,
& 31, 31, 30, 31, 30, 31 /)
!=================================================================
! TOTAL_BIOFUEL_TG begins here!
!=================================================================
! Summing variables for weekday avg anthro
WD_NOX = 0d0
WD_CO = 0d0
WD_ALK4 = 0d0
WD_ACET = 0d0
WD_MEK = 0d0
WD_PRPE = 0d0
WD_C2H6 = 0d0
WD_C3H8 = 0d0
WD_CH2O = 0d0
WD_NH3 = 0d0
WD_SO2 = 0d0
WD_SO4 = 0d0
! Summing variables for weekend avg anthro
WE_NOX = 0d0
WE_CO = 0d0
WE_ALK4 = 0d0
WE_ACET = 0d0
WE_MEK = 0d0
WE_PRPE = 0d0
WE_C2H6 = 0d0
WE_C3H8 = 0d0
WE_CH2O = 0d0
WE_NH3 = 0d0
WE_SO2 = 0d0
WE_SO4 = 0d0
! Molecular weights
F_NOX = 0d0
F_CO = 0d0
F_ALK4 = 0d0
F_ACET = 0d0
F_MEK = 0d0
F_PRPE = 0d0
F_C2H6 = 0d0
F_C3H8 = 0d0
F_CH2O = 0d0
F_SO2 = 0d0
F_SO4 = 0d0
F_NH3 = 0d0
! Prevent array out of bounds error for undefined tracers
IF ( IDTNOX > 0 ) F_NOX = TRACER_MW_KG(IDTNOX )
IF ( IDTCO > 0 ) F_CO = TRACER_MW_KG(IDTCO )
IF ( IDTALK4 > 0 ) F_ALK4 = TRACER_MW_KG(IDTALK4)
IF ( IDTACET > 0 ) F_ACET = TRACER_MW_KG(IDTACET)
IF ( IDTMEK > 0 ) F_MEK = TRACER_MW_KG(IDTMEK )
IF ( IDTPRPE > 0 ) F_PRPE = TRACER_MW_KG(IDTPRPE)
IF ( IDTC2H6 > 0 ) F_C2H6 = TRACER_MW_KG(IDTC2H6)
IF ( IDTC3H8 > 0 ) F_C3H8 = TRACER_MW_KG(IDTC3H8)
IF ( IDTCH2O > 0 ) F_CH2O = TRACER_MW_KG(IDTCH2O)
IF ( IDTSO2 > 0 ) F_SO2 = TRACER_MW_KG(IDTSO2 )
IF ( IDTSO4 > 0 ) F_SO4 = TRACER_MW_KG(IDTSO4 )
IF ( IDTNH3 > 0 ) F_NH3 = TRACER_MW_KG(IDTNH3 )
!=================================================================
! Sum biofuel emissions
!=================================================================
! Loop over surface boxes
DO J = 1, JJPAR
! Surface area [cm2] * seconds in this month / AVOGADRO's number
! Also multiply by the factor 1d-9 to convert kg to Tg
A = GET_AREA_CM2( J ) * ( D(THISMONTH) * 86400d-9 ) / 6.0225d23
DO I = 1, IIPAR
! Weekday avg emissions
WD_NOX = WD_NOX + EPA_WD_BF_NOX (I,J) * A * F_NOX
WD_CO = WD_CO + EPA_WD_BF_CO (I,J) * A * F_CO
WD_ALK4 = WD_ALK4 + EPA_WD_BF_ALK4(I,J) * A * F_ALK4
WD_ACET = WD_ACET + EPA_WD_BF_ACET(I,J) * A * F_ACET
WD_MEK = WD_MEK + EPA_WD_BF_MEK (I,J) * A * F_MEK
WD_PRPE = WD_PRPE + EPA_WD_BF_PRPE(I,J) * A * F_PRPE
WD_C2H6 = WD_C2H6 + EPA_WD_BF_C2H6(I,J) * A * F_C2H6
WD_C3H8 = WD_C3H8 + EPA_WD_BF_C3H8(I,J) * A * F_C3H8
WD_CH2O = WD_CH2O + EPA_WD_BF_CH2O(I,J) * A * F_CH2O
WD_SO2 = WD_SO2 + EPA_WD_BF_SO2 (I,J) * A * F_SO2
WD_SO4 = WD_SO4 + EPA_WD_BF_SO4 (I,J) * A * F_SO4
WD_NH3 = WD_NH3 + EPA_WD_BF_NH3 (I,J) * A * F_NH3
! Weekend avg emissions
WE_NOX = WE_NOX + EPA_WE_BF_NOX (I,J) * A * F_NOX
WE_CO = WE_CO + EPA_WE_BF_CO (I,J) * A * F_CO
WE_ALK4 = WE_ALK4 + EPA_WE_BF_ALK4(I,J) * A * F_ALK4
WE_ACET = WE_ACET + EPA_WE_BF_ACET(I,J) * A * F_ACET
WE_MEK = WE_MEK + EPA_WE_BF_MEK (I,J) * A * F_MEK
WE_PRPE = WE_PRPE + EPA_WE_BF_PRPE(I,J) * A * F_PRPE
WE_C2H6 = WE_C2H6 + EPA_WE_BF_C2H6(I,J) * A * F_C2H6
WE_C3H8 = WE_C3H8 + EPA_WE_BF_C3H8(I,J) * A * F_C3H8
WE_CH2O = WE_CH2O + EPA_WE_BF_CH2O(I,J) * A * F_CH2O
WE_SO2 = WE_SO2 + EPA_WE_BF_SO2 (I,J) * A * F_SO2
WE_SO4 = WE_SO4 + EPA_WE_BF_SO4 (I,J) * A * F_SO4
WE_NH3 = WE_NH3 + EPA_WE_BF_NH3 (I,J) * A * F_NH3
ENDDO
ENDDO
!=================================================================
! Print info
!=================================================================
! Weekday avg biofuel
WRITE( 6, '(a)' )
WRITE( 6, 100 ) 'NOx ', THISMONTH, WD_NOX, ' '
WRITE( 6, 100 ) 'CO ', THISMONTH, WD_CO, ' '
WRITE( 6, 100 ) 'ALK4', THISMONTH, WD_ALK4, ' C'
WRITE( 6, 100 ) 'ACET', THISMONTH, WD_ACET, ' C'
WRITE( 6, 100 ) 'MEK ', THISMONTH, WD_MEK, ' C'
WRITE( 6, 100 ) 'PRPE', THISMONTH, WD_PRPE, ' C'
WRITE( 6, 100 ) 'C3H8', THISMONTH, WD_C3H8, ' C'
WRITE( 6, 100 ) 'CH2O', THISMONTH, WD_CH2O, ' '
WRITE( 6, 100 ) 'C2H6', THISMONTH, WD_C2H6, ' C'
WRITE( 6, 100 ) 'SO2 ', THISMONTH, WD_SO2, ' '
WRITE( 6, 100 ) 'SO4 ', THISMONTH, WD_SO4, ' '
WRITE( 6, 100 ) 'NH3 ', THISMONTH, WD_NH3, ' '
100 FORMAT( 'Total weekday avg biofuel ', a4, ' for 1999/',
& i2.2, ': ', f13.6, ' Tg', a2 )
! Weekend avg biofuel
WRITE( 6, '(a)' )
WRITE( 6, 110 ) 'NOx ', THISMONTH, WE_NOX, ' '
WRITE( 6, 110 ) 'CO ', THISMONTH, WE_CO, ' '
WRITE( 6, 110 ) 'ALK4', THISMONTH, WE_ALK4, ' C'
WRITE( 6, 110 ) 'ACET', THISMONTH, WE_ACET, ' C'
WRITE( 6, 110 ) 'MEK ', THISMONTH, WE_MEK, ' C'
WRITE( 6, 110 ) 'PRPE', THISMONTH, WE_PRPE, ' C'
WRITE( 6, 110 ) 'C3H8', THISMONTH, WE_C3H8, ' C'
WRITE( 6, 110 ) 'CH2O', THISMONTH, WE_CH2O, ' '
WRITE( 6, 110 ) 'C2H6', THISMONTH, WE_C2H6, ' C'
WRITE( 6, 110 ) 'SO2 ', THISMONTH, WE_SO2, ' '
WRITE( 6, 110 ) 'SO4 ', THISMONTH, WE_SO4, ' '
WRITE( 6, 110 ) 'NH3 ', THISMONTH, WE_NH3, ' '
110 FORMAT( 'Total weekend avg biofuel ', a4, ' for 1999/',
& i2.2, ': ', f13.6, ' Tg', a2 )
END SUBROUTINE TOTAL_BIOFUEL_TG
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: get_usa_mask
!
! !DESCRIPTION: Function GET\_USA\_MASK returns the value of the USA mask
! (i.e. the fraction of a grid box which lies w/in the continental USA)
! at a given (I,J) location. (rch, bmy, 11/10/04)
!\\
!\\
! !INTERFACE:
!
FUNCTION GET_USA_MASK( I, J ) RESULT( USA )
!
! !INPUT PARAMETERS:
!
INTEGER, INTENT(IN) :: I ! GEOS-Chem longitude index
INTEGER, INTENT(IN) :: J ! GEOS-Chem latitude index
!
! !RETURN VALUE:
!
REAL*8 :: USA ! Fraction of box in continental USA
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!=================================================================
! GET_USA_MASK begins here!
!=================================================================
USA = USA_MASK(I,J)
END FUNCTION GET_USA_MASK
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: get_epa_anthro
!
! !DESCRIPTION: Function GET\_EPA\_ANTHRO returns the EPA/NEI99 weekday avg or
! weekend avg anthropogenic emissions at a (I,J) location.
!\\
!\\
! !INTERFACE:
!
FUNCTION GET_EPA_ANTHRO( I, J, N, WEEKDAY ) RESULT( EPA_NEI )
!
! !USES:
!
USE TRACERID_MOD, ONLY : IDTACET, IDTALK4, IDTC2H6, IDTC3H8
USE TRACERID_MOD, ONLY : IDTCH2O, IDTCO, IDTMEK, IDTNOX
USE TRACERID_MOD, ONLY : IDTNH3, IDTPRPE, IDTSO2, IDTSO4
# include "CMN_SIZE" ! Size parameters
!
! !INPUT PARAMETERS:
!
LOGICAL, INTENT(IN) :: WEEKDAY ! =T if it's a weekday, =F if weekend
INTEGER, INTENT(IN) :: I ! GEOS-Chem longitude index
INTEGER, INTENT(IN) :: J ! GEOS-Chem latitude index
INTEGER, INTENT(IN) :: N ! GEOS-Chem tracer number
!
! !RETURN VALUE:
!
REAL*8 :: EPA_NEI ! Anthropogenic Emissions [molec/cm2/s]
! or [atoms C/cm2/s] for some HC's
!
! !REVISION HISTORY:
! 07 Feb 2011 - R. Yantosca - Initial version
! 10 Nov 2004 - R. Hudman - Initial version
! (1 ) Now make sure all USE statements are USE, ONLY. Also remove reference
! to BPCH2_MOD and TRACERID_MOD, they're not needed. (bmy, 10/3/05)
! (2 ) Default value changed to -1 to identify tracers without EPA/NEI
! emissions. (hotp, ccc, 5/29/09)
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!=================================================================
! GET_EPA_ANTHRO begins here!
!=================================================================
! Return either weekday or weekend avg emissions
IF ( WEEKDAY ) THEN
!--------------------
! Weekday avg anthro
!--------------------
IF ( N == IDTNOX ) THEN
EPA_NEI = EPA_WD_AN_NOX(I,J)
ELSE IF ( N == IDTCO ) THEN
EPA_NEI = EPA_WD_AN_CO(I,J)
ELSE IF ( N == IDTALK4 ) THEN
EPA_NEI = EPA_WD_AN_ALK4(I,J)
ELSE IF ( N == IDTACET ) THEN
EPA_NEI = EPA_WD_AN_ACET(I,J)
ELSE IF ( N == IDTMEK ) THEN
EPA_NEI = EPA_WD_AN_MEK(I,J)
ELSE IF ( N == IDTPRPE ) THEN
EPA_NEI = EPA_WD_AN_PRPE(I,J)
ELSE IF ( N == IDTC3H8 ) THEN
EPA_NEI = EPA_WD_AN_C3H8(I,J)
ELSE IF ( N == IDTCH2O ) THEN
EPA_NEI = EPA_WD_AN_CH2O(I,J)
ELSE IF ( N == IDTC2H6 ) THEN
EPA_NEI = EPA_WD_AN_C2H6(I,J)
ELSE IF ( N == IDTSO2 ) THEN
EPA_NEI = EPA_WD_AN_SO2(I,J)
ELSE IF ( N == IDTSO4 ) THEN
EPA_NEI = EPA_WD_AN_SO4(I,J)
ELSE IF ( N == IDTNH3 ) THEN
EPA_NEI = EPA_WD_AN_NH3(I,J)
ELSE
! Some anthropogenic species don't have EPA/NEI emissions.
! We need to keep background emissions. (hotp, ccc, 5/29/09)
EPA_NEI = -1d0
ENDIF
ELSE
!--------------------
! Weekend avg anthro
!--------------------
IF ( N == IDTNOX ) THEN
EPA_NEI = EPA_WE_AN_NOX(I,J)
ELSE IF ( N == IDTCO ) THEN
EPA_NEI = EPA_WE_AN_CO(I,J)
ELSE IF ( N == IDTALK4 ) THEN
EPA_NEI = EPA_WE_AN_ALK4(I,J)
ELSE IF ( N == IDTACET ) THEN
EPA_NEI = EPA_WE_AN_ACET(I,J)
ELSE IF ( N == IDTMEK ) THEN
EPA_NEI = EPA_WE_AN_MEK(I,J)
ELSE IF ( N == IDTPRPE ) THEN
EPA_NEI = EPA_WE_AN_PRPE(I,J)
ELSE IF ( N == IDTC3H8 ) THEN
EPA_NEI = EPA_WE_AN_C3H8(I,J)
ELSE IF ( N == IDTCH2O ) THEN
EPA_NEI = EPA_WE_AN_CH2O(I,J)
ELSE IF ( N == IDTC2H6 ) THEN
EPA_NEI = EPA_WE_AN_C2H6(I,J)
ELSE IF ( N == IDTSO2 ) THEN
EPA_NEI = EPA_WE_AN_SO2(I,J)
ELSE IF ( N == IDTSO4 ) THEN
EPA_NEI = EPA_WE_AN_SO4(I,J)
ELSE IF ( N == IDTNH3 ) THEN
EPA_NEI = EPA_WE_AN_NH3(I,J)
ELSE
! Some anthropogenic species don't have EPA/NEI emissions.
! We need to keep background emissions. (hotp, ccc, 5/29/09)
EPA_NEI = -1d0
ENDIF
ENDIF
END FUNCTION GET_EPA_ANTHRO
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: get_epa_biofuel
!
! !DESCRIPTION: Function GET\_EPA\_BIOFUEL returns the EPA/NEI99 weekday avg
! or weekend avg biofuel emissions at a (I,J) location.
!\\
!\\
! !INTERFACE:
!
FUNCTION GET_EPA_BIOFUEL( I, J, N, WEEKDAY ) RESULT( EPA_NEI )
!
! !USES:
!
USE TRACERID_MOD, ONLY : IDTACET, IDTALK4, IDTC2H6, IDTC3H8
USE TRACERID_MOD, ONLY : IDTCH2O, IDTCO, IDTMEK, IDTNOX
USE TRACERID_MOD, ONLY : IDTNH3, IDTPRPE, IDTSO2, IDTSO4
# include "CMN_SIZE" ! Size parameters
!
! !INPUT PARAMETERS:
!
LOGICAL, INTENT(IN) :: WEEKDAY ! =T if it's a weekday, =F if weekend
INTEGER, INTENT(IN) :: I ! GEOS-Chem longitude index
INTEGER, INTENT(IN) :: J ! GEOS-Chem latitude index
INTEGER, INTENT(IN) :: N ! GEOS-Chem tracer number
!
! !RETURN VALUE:
!
REAL*8 :: EPA_NEI
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! (1 ) Now make sure all USE statements are USE, ONLY. Also remove reference
! to BPCH2_MOD and TRACERID_MOD, they're not needed. (bmy, 10/3/05)
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!=================================================================
! GET_EPA_BIOFUEL begins here!
!=================================================================
! Return either weekday or weekend avg emissions
IF ( WEEKDAY ) THEN
!---------------------
! Weekday avg biofuel
!---------------------
IF ( N == IDTNOX ) THEN
EPA_NEI = EPA_WD_BF_NOX(I,J)
ELSE IF ( N == IDTCO ) THEN
EPA_NEI = EPA_WD_BF_CO(I,J)
ELSE IF ( N == IDTALK4 ) THEN
EPA_NEI = EPA_WD_BF_ALK4(I,J)
ELSE IF ( N == IDTACET ) THEN
EPA_NEI = EPA_WD_BF_ACET(I,J)
ELSE IF ( N == IDTMEK ) THEN
EPA_NEI = EPA_WD_BF_MEK(I,J)
ELSE IF ( N == IDTPRPE ) THEN
EPA_NEI = EPA_WD_BF_PRPE(I,J)
ELSE IF ( N == IDTC3H8 ) THEN
EPA_NEI = EPA_WD_BF_C3H8(I,J)
ELSE IF ( N == IDTCH2O ) THEN
EPA_NEI = EPA_WD_BF_CH2O(I,J)
ELSE IF ( N == IDTC2H6 ) THEN
EPA_NEI = EPA_WD_BF_C2H6(I,J)
ELSE IF ( N == IDTSO2 ) THEN
EPA_NEI = EPA_WD_BF_SO2(I,J)
ELSE IF ( N == IDTSO4 ) THEN
EPA_NEI = EPA_WD_BF_SO4(I,J)
ELSE IF ( N == IDTNH3 ) THEN
EPA_NEI = EPA_WD_BF_NH3(I,J)
ELSE
EPA_NEI = 0d0
ENDIF
ELSE
!---------------------
! Weekend avg biofuel
!---------------------
IF ( N == IDTNOX ) THEN
EPA_NEI = EPA_WE_BF_NOX(I,J)
ELSE IF ( N == IDTCO ) THEN
EPA_NEI = EPA_WE_BF_CO(I,J)
ELSE IF ( N == IDTALK4 ) THEN
EPA_NEI = EPA_WE_BF_ALK4(I,J)
ELSE IF ( N == IDTACET ) THEN
EPA_NEI = EPA_WE_BF_ACET(I,J)
ELSE IF ( N == IDTMEK ) THEN
EPA_NEI = EPA_WE_BF_MEK(I,J)
ELSE IF ( N == IDTPRPE ) THEN
EPA_NEI = EPA_WE_BF_PRPE(I,J)
ELSE IF ( N == IDTC3H8 ) THEN
EPA_NEI = EPA_WE_BF_C3H8(I,J)
ELSE IF ( N == IDTCH2O ) THEN
EPA_NEI = EPA_WE_BF_CH2O(I,J)
ELSE IF ( N == IDTC2H6 ) THEN
EPA_NEI = EPA_WE_BF_C2H6(I,J)
ELSE IF ( N == IDTSO2 ) THEN
EPA_NEI = EPA_WE_BF_SO2(I,J)
ELSE IF ( N == IDTSO4 ) THEN
EPA_NEI = EPA_WE_BF_SO4(I,J)
ELSE IF ( N == IDTNH3 ) THEN
EPA_NEI = EPA_WE_BF_NH3(I,J)
ELSE
EPA_NEI = 0d0
ENDIF
ENDIF
END FUNCTION GET_EPA_BIOFUEL
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: init_epa_nei
!
! !DESCRIPTION: Subroutine INIT\_EPA\_NEI allocates and zeroes all module
! arrays.
!\\
!\\
! !INTERFACE:
!
SUBROUTINE INIT_EPA_NEI
!
! !USES:
!
USE ERROR_MOD, ONLY : ALLOC_ERR
USE LOGICAL_MOD, ONLY : LNEI99
USE LOGICAL_MOD, ONLY : LNEI05, LNEI08
# include "CMN_SIZE" ! Size parameters
!
! !REMARKS:
! Read EPA/NEI99 anthro + EPA/NEI99 biofuel if LNEI99=T, or
! Read EPA/NEI05 anthro + EPA/NEI99 biofuel if LNEI99=F but LNEI05=T
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!
! !LOCAL VARIABLES:
!
INTEGER :: AS
!=================================================================
! INIT_EPA_NEI begins here!
!=================================================================
!------------------------------------
! Prior to 2/7/11:
! Return if we LNEI99 = .FALSE.
!IF ( .not. LNEI99 ) RETURN
!------------------------------------
! Return if we have not selected LNEI99 (or LNEI05, since we
! must read the EPA/NEI99 biofuels when using EPA/NEI05 anthro)
! (bmy, 2/7/11)
IF ( .not. LNEI99 ) THEN
IF ( .not. LNEI05 ) THEN
IF ( .not. LNEI08 ) RETURN
ENDIF
ENDIF
! USA Mask
ALLOCATE( USA_MASK( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'USA_MASK' )
USA_MASK = 0d0
!-----------------------
! Anthro - weekday avg
!-----------------------
IF ( .not. LNEI05 ) THEN
ALLOCATE( EPA_WD_AN_NOX( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_NOX' )
EPA_WD_AN_NOX = 0e0
ALLOCATE( EPA_WD_AN_CO( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_CO' )
EPA_WD_AN_CO = 0e0
ALLOCATE( EPA_WD_AN_ALK4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_ALK4' )
EPA_WD_AN_ALK4 = 0e0
ALLOCATE( EPA_WD_AN_ACET( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_ACET' )
EPA_WD_AN_ACET = 0e0
ALLOCATE( EPA_WD_AN_MEK( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_MEK' )
EPA_WD_AN_MEK = 0e0
ALLOCATE( EPA_WD_AN_PRPE( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_PRPE' )
EPA_WD_AN_PRPE = 0e0
ALLOCATE( EPA_WD_AN_C2H6( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_C2H6' )
EPA_WD_AN_C2H6 = 0e0
ALLOCATE( EPA_WD_AN_C3H8( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_C3H8' )
EPA_WD_AN_C3H8 = 0e0
ALLOCATE( EPA_WD_AN_CH2O( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_CH2O' )
EPA_WD_AN_CH2O = 0e0
ALLOCATE( EPA_WD_AN_NH3( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_NH3' )
EPA_WD_AN_NH3 = 0e0
ALLOCATE( EPA_WD_AN_SO2( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_SO2' )
EPA_WD_AN_SO2 = 0e0
ALLOCATE( EPA_WD_AN_SO4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_AN_SO4' )
EPA_WD_AN_SO4 = 0e0
ENDIF
!-----------------------
! Anthro - weekend avg
!-----------------------
IF ( .not. LNEI05 ) THEN
ALLOCATE( EPA_WE_AN_NOX( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_NOX' )
EPA_WE_AN_NOX = 0e0
ALLOCATE( EPA_WE_AN_CO( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_CO' )
EPA_WE_AN_CO = 0e0
ALLOCATE( EPA_WE_AN_ALK4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_ALK4' )
EPA_WE_AN_ALK4 = 0e0
ALLOCATE( EPA_WE_AN_ACET( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_ACET' )
EPA_WE_AN_ACET = 0e0
ALLOCATE( EPA_WE_AN_MEK( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_MEK' )
EPA_WE_AN_MEK = 0e0
ALLOCATE( EPA_WE_AN_PRPE( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_PRPE' )
EPA_WE_AN_PRPE = 0e0
ALLOCATE( EPA_WE_AN_C2H6( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_C2H6' )
EPA_WE_AN_C2H6 = 0e0
ALLOCATE( EPA_WE_AN_C3H8( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_C3H8' )
EPA_WE_AN_C3H8 = 0e0
ALLOCATE( EPA_WE_AN_CH2O( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_CH2O' )
EPA_WE_AN_CH2O = 0e0
ALLOCATE( EPA_WE_AN_NH3( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_NH3' )
EPA_WE_AN_NH3 = 0e0
ALLOCATE( EPA_WE_AN_SO2( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_SO2' )
EPA_WE_AN_SO2 = 0e0
ALLOCATE( EPA_WE_AN_SO4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_AN_SO4' )
EPA_WE_AN_SO4 = 0e0
ENDIF
!-----------------------
! Biofuel - weekday avg
!-----------------------
ALLOCATE( EPA_WD_BF_NOX( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_NOX' )
EPA_WD_BF_NOX = 0e0
ALLOCATE( EPA_WD_BF_CO( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_CO' )
EPA_WD_BF_CO = 0e0
ALLOCATE( EPA_WD_BF_ALK4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_ALK4' )
EPA_WD_BF_ALK4 = 0e0
ALLOCATE( EPA_WD_BF_ACET( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_ACET' )
EPA_WD_BF_ACET = 0e0
ALLOCATE( EPA_WD_BF_MEK( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_MEK' )
EPA_WD_BF_MEK = 0e0
ALLOCATE( EPA_WD_BF_PRPE( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_PRPE' )
EPA_WD_BF_PRPE = 0e0
ALLOCATE( EPA_WD_BF_C2H6( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_C2H6' )
EPA_WD_BF_C2H6 = 0e0
ALLOCATE( EPA_WD_BF_C3H8( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_C3H8' )
EPA_WD_BF_C3H8 = 0e0
ALLOCATE( EPA_WD_BF_CH2O( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_CH2O' )
EPA_WD_BF_CH2O = 0e0
ALLOCATE( EPA_WD_BF_NH3( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_NH3' )
EPA_WD_BF_NH3 = 0e0
ALLOCATE( EPA_WD_BF_SO2( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_SO2' )
EPA_WD_BF_SO2 = 0e0
ALLOCATE( EPA_WD_BF_SO4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WD_BF_SO4' )
EPA_WD_BF_SO4 = 0e0
!-----------------------
! Biofuel - weekend avg
!-----------------------
ALLOCATE( EPA_WE_BF_NOX( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_NOX' )
EPA_WE_BF_NOX = 0e0
ALLOCATE( EPA_WE_BF_CO( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_CO' )
EPA_WE_BF_CO = 0e0
ALLOCATE( EPA_WE_BF_ALK4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_ALK4' )
EPA_WE_BF_ALK4 = 0e0
ALLOCATE( EPA_WE_BF_ACET( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_ACET' )
EPA_WE_BF_ACET = 0e0
ALLOCATE( EPA_WE_BF_MEK( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_MEK' )
EPA_WE_BF_MEK = 0e0
ALLOCATE( EPA_WE_BF_PRPE( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_PRPE' )
EPA_WE_BF_PRPE = 0e0
ALLOCATE( EPA_WE_BF_C2H6( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_C2H6' )
EPA_WE_BF_C2H6 = 0e0
ALLOCATE( EPA_WE_BF_C3H8( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_C3H8' )
EPA_WE_BF_C3H8 = 0e0
ALLOCATE( EPA_WE_BF_CH2O( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_CH2O' )
EPA_WE_BF_CH2O = 0e0
ALLOCATE( EPA_WE_BF_NH3( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_NH3' )
EPA_WE_BF_NH3 = 0e0
ALLOCATE( EPA_WE_BF_SO2( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_SO2' )
EPA_WE_BF_SO2 = 0e0
ALLOCATE( EPA_WE_BF_SO4( IIPAR, JJPAR ), STAT=AS )
IF ( AS /= 0 ) CALL ALLOC_ERR( 'EPA_WE_BF_SO4' )
EPA_WE_BF_SO4 = 0e0
END SUBROUTINE INIT_EPA_NEI
!EOC
!------------------------------------------------------------------------------
! Harvard University Atmospheric Chemistry Modeling Group !
!------------------------------------------------------------------------------
!BOP
!
! !IROUTINE: cleanup_epa_nei
!
! !DESCRIPTION: Subroutine CLEANUP\_EPA\_NEI deallocates all module arrays
!\\
!\\
! !INTERFACE:
!
SUBROUTINE CLEANUP_EPA_NEI
!
! !REVISION HISTORY:
! 10 Nov 2004 - R. Hudman - Initial version
! 07 Feb 2011 - R. Yantosca - Added ProTeX headers
!EOP
!------------------------------------------------------------------------------
!BOC
!=================================================================
! CLEANUP_EPA_NEI begins here!
!=================================================================
! USA mask
IF ( ALLOCATED( USA_MASK ) ) DEALLOCATE( USA_MASK )
! Fossil fuel -- weekday
IF ( ALLOCATED( EPA_WD_AN_NOX ) ) DEALLOCATE( EPA_WD_AN_NOX )
IF ( ALLOCATED( EPA_WD_AN_CO ) ) DEALLOCATE( EPA_WD_AN_CO )
IF ( ALLOCATED( EPA_WD_AN_ALK4 ) ) DEALLOCATE( EPA_WD_AN_ALK4 )
IF ( ALLOCATED( EPA_WD_AN_ACET ) ) DEALLOCATE( EPA_WD_AN_ACET )
IF ( ALLOCATED( EPA_WD_AN_MEK ) ) DEALLOCATE( EPA_WD_AN_MEK )
IF ( ALLOCATED( EPA_WD_AN_PRPE ) ) DEALLOCATE( EPA_WD_AN_PRPE )
IF ( ALLOCATED( EPA_WD_AN_C2H6 ) ) DEALLOCATE( EPA_WD_AN_C2H6 )
IF ( ALLOCATED( EPA_WD_AN_C3H8 ) ) DEALLOCATE( EPA_WD_AN_C3H8 )
IF ( ALLOCATED( EPA_WD_AN_C2H6 ) ) DEALLOCATE( EPA_WD_AN_C2H6 )
IF ( ALLOCATED( EPA_WD_AN_NH3 ) ) DEALLOCATE( EPA_WD_AN_NH3 )
IF ( ALLOCATED( EPA_WD_AN_SO2 ) ) DEALLOCATE( EPA_WD_AN_SO2 )
IF ( ALLOCATED( EPA_WD_AN_SO4 ) ) DEALLOCATE( EPA_WD_AN_SO4 )
! Fossil fuel -- weekend
IF ( ALLOCATED( EPA_WE_AN_NOX ) ) DEALLOCATE( EPA_WE_AN_NOX )
IF ( ALLOCATED( EPA_WE_AN_CO ) ) DEALLOCATE( EPA_WE_AN_CO )
IF ( ALLOCATED( EPA_WE_AN_ALK4 ) ) DEALLOCATE( EPA_WE_AN_ALK4 )
IF ( ALLOCATED( EPA_WE_AN_ACET ) ) DEALLOCATE( EPA_WE_AN_ACET )
IF ( ALLOCATED( EPA_WE_AN_MEK ) ) DEALLOCATE( EPA_WE_AN_MEK )
IF ( ALLOCATED( EPA_WE_AN_PRPE ) ) DEALLOCATE( EPA_WE_AN_PRPE )
IF ( ALLOCATED( EPA_WE_AN_C2H6 ) ) DEALLOCATE( EPA_WE_AN_C2H6 )
IF ( ALLOCATED( EPA_WE_AN_C3H8 ) ) DEALLOCATE( EPA_WE_AN_C3H8 )
IF ( ALLOCATED( EPA_WE_AN_C2H6 ) ) DEALLOCATE( EPA_WE_AN_C2H6 )
IF ( ALLOCATED( EPA_WE_AN_NH3 ) ) DEALLOCATE( EPA_WE_AN_NH3 )
IF ( ALLOCATED( EPA_WE_AN_SO2 ) ) DEALLOCATE( EPA_WE_AN_SO2 )
IF ( ALLOCATED( EPA_WE_AN_SO4 ) ) DEALLOCATE( EPA_WE_AN_SO4 )
! Biofuel -- weekday
IF ( ALLOCATED( EPA_WD_BF_NOX ) ) DEALLOCATE( EPA_WD_BF_NOX )
IF ( ALLOCATED( EPA_WD_BF_CO ) ) DEALLOCATE( EPA_WD_BF_CO )
IF ( ALLOCATED( EPA_WD_BF_ALK4 ) ) DEALLOCATE( EPA_WD_BF_ALK4 )
IF ( ALLOCATED( EPA_WD_BF_ACET ) ) DEALLOCATE( EPA_WD_BF_ACET )
IF ( ALLOCATED( EPA_WD_BF_MEK ) ) DEALLOCATE( EPA_WD_BF_MEK )
IF ( ALLOCATED( EPA_WD_BF_PRPE ) ) DEALLOCATE( EPA_WD_BF_PRPE )
IF ( ALLOCATED( EPA_WD_BF_C2H6 ) ) DEALLOCATE( EPA_WD_BF_C2H6 )
IF ( ALLOCATED( EPA_WD_BF_C3H8 ) ) DEALLOCATE( EPA_WD_BF_C3H8 )
IF ( ALLOCATED( EPA_WD_BF_C2H6 ) ) DEALLOCATE( EPA_WD_BF_C2H6 )
IF ( ALLOCATED( EPA_WD_BF_NH3 ) ) DEALLOCATE( EPA_WD_BF_NH3 )
IF ( ALLOCATED( EPA_WD_BF_SO2 ) ) DEALLOCATE( EPA_WD_BF_SO2 )
IF ( ALLOCATED( EPA_WD_BF_SO4 ) ) DEALLOCATE( EPA_WD_BF_SO4 )
! Biofuel -- weekend
IF ( ALLOCATED( EPA_WE_BF_NOX ) ) DEALLOCATE( EPA_WE_BF_NOX )
IF ( ALLOCATED( EPA_WE_BF_CO ) ) DEALLOCATE( EPA_WE_BF_CO )
IF ( ALLOCATED( EPA_WE_BF_ALK4 ) ) DEALLOCATE( EPA_WE_BF_ALK4 )
IF ( ALLOCATED( EPA_WE_BF_ACET ) ) DEALLOCATE( EPA_WE_BF_ACET )
IF ( ALLOCATED( EPA_WE_BF_MEK ) ) DEALLOCATE( EPA_WE_BF_MEK )
IF ( ALLOCATED( EPA_WE_BF_PRPE ) ) DEALLOCATE( EPA_WE_BF_PRPE )
IF ( ALLOCATED( EPA_WE_BF_C2H6 ) ) DEALLOCATE( EPA_WE_BF_C2H6 )
IF ( ALLOCATED( EPA_WE_BF_C3H8 ) ) DEALLOCATE( EPA_WE_BF_C3H8 )
IF ( ALLOCATED( EPA_WE_BF_C2H6 ) ) DEALLOCATE( EPA_WE_BF_C2H6 )
IF ( ALLOCATED( EPA_WE_BF_NH3 ) ) DEALLOCATE( EPA_WE_BF_NH3 )
IF ( ALLOCATED( EPA_WE_BF_SO2 ) ) DEALLOCATE( EPA_WE_BF_SO2 )
IF ( ALLOCATED( EPA_WE_BF_SO4 ) ) DEALLOCATE( EPA_WE_BF_SO4 )
END SUBROUTINE CLEANUP_EPA_NEI
!EOC
END MODULE EPA_NEI_MOD
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