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!ORILAM_LIC Copyright 1994-2019 CNRS, Meteo-France and Universite Paul Sabatier
!ORILAM_LIC This is part of the ORILAM software governed by the CeCILL-C licence
!ORILAM_LIC version 1. See LICENSE, CeCILL-C_V1-en.txt and CeCILL-C_V1-fr.txt
!ORILAM_LIC for details.
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!-----------------------------------------------------------------
!! ###########################
MODULE MODI_CH_INI_ORILAM
!! ###########################
!!
INTERFACE
SUBROUTINE CH_INI_ORILAM(PM, PSIG0, PRG0, PN0,PCTOTG, PCTOTA, PCCTOT, &
PSEDA, POM, PRHOP0, PAERO,PCHEM,PRV, PDENAIR,&
PPRESSURE, PTEMP, PRC, PFRAC, PMI, GSCHEME)
IMPLICIT NONE
REAL, DIMENSION(:,:), INTENT(INOUT) :: PM, POM
REAL, DIMENSION(:,:), INTENT(INOUT) :: PSEDA
REAL, DIMENSION(:,:), INTENT(INOUT) :: PSIG0, PRG0, PN0
REAL, DIMENSION(:,:), INTENT(INOUT) :: PCTOTG
REAL, DIMENSION(:,:,:), INTENT(INOUT) :: PCTOTA, PCCTOT
REAL, DIMENSION(:,:), INTENT(INOUT) :: PRHOP0
REAL, DIMENSION(:,:), INTENT(INOUT) :: PCHEM, PAERO
REAL, DIMENSION(:,:), INTENT(INOUT) :: PFRAC
REAL, DIMENSION(:,:), INTENT(INOUT) :: PMI
REAL, DIMENSION(:), INTENT(IN) :: PRV, PDENAIR, PPRESSURE, PTEMP, PRC
CHARACTER(LEN=10), INTENT(IN) :: GSCHEME
END SUBROUTINE CH_INI_ORILAM
END INTERFACE
!!
END MODULE MODI_CH_INI_ORILAM
!!
!!
!! ##########################################
SUBROUTINE CH_INI_ORILAM(PM, PSIG0, PRG0, PN0,PCTOTG, PCTOTA, PCCTOT, &
PSEDA, POM, PRHOP0, PAERO, PCHEM, PRV, PDENAIR,&
PPRESSURE, PTEMP, PRC, PFRAC, PMI, GSCHEME)
!! ##########################################
!!
!! PURPOSE
!! -------
!! initialize the aerosol variables (vectorwise) by calling NNARES
!!
!! METHOD
!! -------
!! call the solver with zero coag/growth/cond terms
!! then only ares should be active and we won't need to recode everyting
!! here ;-)
!!
!! REFERENCE
!! ---------
!! none
!!
!! AUTHOR
!! ------
!! Pierre Tulet (GMEI)
!!
!! MODIFICATIONS
!! -------------
!! Original
! P. Wautelet 10/04/2019: replace ABORT and STOP calls by Print_msg
!!
!! EXTERNAL
!! --------
!!
!! IMPLICIT ARGUMENTS
!! ------------------
USE MODD_CH_AEROSOL
USE MODD_CH_M9_n, ONLY : CNAMES
USE MODD_CST, ONLY : &
XPI & !Definition of pi
,XBOLTZ & ! Boltzman constant
,XAVOGADRO & ![molec/mol] avogadros number
,XG & ! Gravity constant
,XP00 & ! Reference pressure
,XMD & ![kg/mol] molar weight of air
,XRD & ! Gaz constant for dry air
,XCPD ! Cpd (dry air)
USE MODD_CSTS_DUST, ONLY : XDENSITY_DUST
!
use mode_msg
!
USE MODI_CH_AER_SOLV
USE MODI_CH_AER_TRANS
!
!* 0. DECLARATIONS
! ------------
!
IMPLICIT NONE
!
!* 0.1 declarations of arguments
!
REAL, DIMENSION(:,:), INTENT(INOUT) :: PM, POM
REAL, DIMENSION(:,:), INTENT(INOUT) :: PSEDA
REAL, DIMENSION(:,:), INTENT(INOUT) :: PSIG0, PRG0, PN0
REAL, DIMENSION(:,:), INTENT(INOUT) :: PCTOTG
REAL, DIMENSION(:,:), INTENT(INOUT) :: PFRAC
REAL, DIMENSION(:,:), INTENT(INOUT) :: PMI
REAL, DIMENSION(:,:,:), INTENT(INOUT) :: PCTOTA, PCCTOT
REAL, DIMENSION(:,:), INTENT(INOUT) :: PRHOP0
REAL, DIMENSION(:,:), INTENT(INOUT) :: PCHEM, PAERO
REAL, DIMENSION(:), INTENT(IN) :: PRV, PDENAIR, PPRESSURE, PTEMP, PRC
CHARACTER(LEN=10), INTENT(IN) :: GSCHEME
!
!* 0.2 declarations of local variables
!
character(len=10) :: yspec ! String for error message
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REAL, DIMENSION(SIZE(PM,1),(JPMODE)*3) :: ZDMINTRA, ZDMINTER, ZDMCOND
REAL, DIMENSION(SIZE(PM,1),JPMODE) :: ZMASK, ZSOLORG
INTEGER :: JJ, JI
!
POM(:,:) = 0.
PFRAC(:,:) = 0.
PSEDA(:,:) = 0.
ZDMINTRA(:,:) = 0.
ZDMINTER(:,:) = 0.
ZDMCOND(:,:) = 0.
ZSOLORG(:,:) = 0.
ZMASK(:,:) = 1.
!
! Initialization of constants
XPI = 2.*ASIN(1.)
XBOLTZ = 1.380658E-23
XAVOGADRO = 6.0221367E+23
XG = 9.80665
XP00 = 1.E5
XMD = 28.9644E-3
XRD = XAVOGADRO * XBOLTZ / XMD
XCPD = 7.* XRD /2.
!
! Moments index
NM0(1) = 1
NM3(1) = 2
NM6(1) = 3
NM0(2) = 4
NM3(2) = 5
NM6(2) = 6
!
! Aerosol Density
! Cf Ackermann (all to black carbon except water)
XRHOI(:) = 1.8e3
XRHOI(JP_AER_H2O) = 1.0e3 ! water
XRHOI(JP_AER_DST) = XDENSITY_DUST ! water
!
DO JJ=1,NSP+NCARB+NSOA
XFAC(JJ)=(4./3.)*XPI*XRHOI(JJ)*1.e-9
ENDDO
!
! verify that all array elements are defined
DO JI = 1, SIZE(XRHOI)
IF (XRHOI(JI) .LE. 0.0) THEN
write( yspec, '( I10 )' ) JI
call Print_msg( NVERB_FATAL, 'GEN', 'CH_AER_MOD_INIT', 'density for species '//trim(yspec)//' not defined' )
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END IF
ENDDO
!
! Index gas scheme <=> Index Orilam
!
JP_CH_SO42M = 0 ! unuse in many schemes
!
DO JJ=1,SIZE(CNAMES)
! for heterogeneous chemistry
IF (CNAMES(JJ) == "O3") JP_CH_O3 = JJ
IF (CNAMES(JJ) == "SO2") JP_CH_SO2 = JJ
IF (CNAMES(JJ) == "SO42M") JP_CH_SO42M = JJ
IF (CNAMES(JJ) == "H2O2") JP_CH_H2O2 = JJ
! Inorganics
IF (CNAMES(JJ) == "HNO3") JP_CH_HNO3 = JJ
IF (CNAMES(JJ) == "NH3") JP_CH_NH3 = JJ
IF ((CNAMES(JJ) == "H2SO4").OR.(CNAMES(JJ) == "SULF")) JP_CH_H2SO4 = JJ
! SOA group 1
IF (CNAMES(JJ) == "URG1") JP_CH_URG1 = JJ
IF (CNAMES(JJ) == "UR21") JP_CH_UR21 = JJ
IF (CNAMES(JJ) == "UR28") JP_CH_UR28 = JJ
! SOA group 2
IF (CNAMES(JJ) == "URG2") JP_CH_URG2 = JJ
IF (CNAMES(JJ) == "RPG2") JP_CH_RPG2 = JJ
IF (CNAMES(JJ) == "RP18") JP_CH_RP18 = JJ
IF (CNAMES(JJ) == "UR29") JP_CH_UR29 = JJ
IF (CNAMES(JJ) == "UR30") JP_CH_UR30 = JJ
IF (CNAMES(JJ) == "RP13") JP_CH_RP13 = JJ
IF (CNAMES(JJ) == "RP17") JP_CH_RP17 = JJ
! SOA group 3
IF (CNAMES(JJ) == "RPG3") JP_CH_RPG3 = JJ
IF (CNAMES(JJ) == "RPR9") JP_CH_RPR9 = JJ
IF (CNAMES(JJ) == "RP12") JP_CH_RP12 = JJ
! SOA group 4
IF (CNAMES(JJ) == "URG4") JP_CH_URG4 = JJ
IF (CNAMES(JJ) == "UR8") JP_CH_UR8 = JJ ! only for MPMPO (for PUN it is group 10)
IF (CNAMES(JJ) == "UR3") JP_CH_UR3 = JJ
IF (CNAMES(JJ) == "UR23") JP_CH_UR23 = JJ
! SOA group 5
IF (CNAMES(JJ) == "UR17") JP_CH_UR17 = JJ
IF (CNAMES(JJ) == "AP7") JP_CH_AP7 = JJ
IF (CNAMES(JJ) == "UR7") JP_CH_UR7 = JJ ! only for MPMPO (for PUN it is group 10)
IF (CNAMES(JJ) == "RPR3") JP_CH_RPR3 = JJ ! only for PUN (for MPMPO it is not a SOA precursor)
! SOA group 6
IF (CNAMES(JJ) == "URG6") JP_CH_URG6 = JJ
IF (CNAMES(JJ) == "ARAC") JP_CH_ARAC = JJ
IF (CNAMES(JJ) == "UR22") JP_CH_UR22 = JJ ! only for PUN (for MPMPO it is not a SOA precursor)
IF (CNAMES(JJ) == "UR31") JP_CH_UR31 = JJ
IF (CNAMES(JJ) == "AP1") JP_CH_AP1 = JJ
IF (CNAMES(JJ) == "AP6") JP_CH_AP6 = JJ
! SOA group 7
IF (CNAMES(JJ) == "URG7") JP_CH_URG7 = JJ
IF (CNAMES(JJ) == "RPG7") JP_CH_RPG7 = JJ
IF (CNAMES(JJ) == "RPR7") JP_CH_RPR7 = JJ
IF (CNAMES(JJ) == "RPR4") JP_CH_RPR4 = JJ ! only for PUN (for MPMPO it is not a SOA precursor)
IF (CNAMES(JJ) == "RP14") JP_CH_RP14 = JJ ! only for PUN (for MPMPO it is not a SOA precursor)
IF (CNAMES(JJ) == "RP19") JP_CH_RP19 = JJ ! only for PUN (for MPMPO it is not a SOA precursor)
IF (CNAMES(JJ) == "ADAC") JP_CH_ADAC = JJ
IF (CNAMES(JJ) == "UR2") JP_CH_UR2 = JJ
IF (CNAMES(JJ) == "UR14") JP_CH_UR14 = JJ
IF (CNAMES(JJ) == "UR27") JP_CH_UR27 = JJ
! SOA group 8
IF (CNAMES(JJ) == "URG8") JP_CH_URG8 = JJ
IF (CNAMES(JJ) == "UR19") JP_CH_UR19 = JJ ! only for MPMPO (for PUN it is not a SOA precursor)
IF (CNAMES(JJ) == "UR11") JP_CH_UR11 = JJ
IF (CNAMES(JJ) == "UR15") JP_CH_UR15 = JJ
IF (CNAMES(JJ) == "AP10") JP_CH_AP10 = JJ
! SOA group 9
IF (CNAMES(JJ) == "URG9") JP_CH_URG9 = JJ
IF (CNAMES(JJ) == "UR20") JP_CH_UR20 = JJ
IF (CNAMES(JJ) == "UR34") JP_CH_UR34 = JJ
IF (CNAMES(JJ) == "AP11") JP_CH_AP11 = JJ
IF (CNAMES(JJ) == "AP12") JP_CH_AP12 = JJ
IF (CNAMES(JJ) == "UR26") JP_CH_UR26 = JJ
! SOA group 10
IF (CNAMES(JJ) == "URG10") JP_CH_URG10 = JJ
IF (CNAMES(JJ) == "PAN8") JP_CH_PAN8 = JJ ! only for PUN (for MPMPO it is not a SOA precursor)
IF (CNAMES(JJ) == "UR5") JP_CH_UR5 = JJ
IF (CNAMES(JJ) == "UR6") JP_CH_UR6 = JJ
IF (CNAMES(JJ) == "UR7") JP_CH_UR7 = JJ
IF (CNAMES(JJ) == "UR8") JP_CH_UR8 = JJ
IF (CNAMES(JJ) == "AP8") JP_CH_AP8 = JJ
END DO
!
!
!* 0.4 initialization aerosol solveur
CALL CH_AER_TRANS(0, PM, PSIG0, PRG0, PN0, PRHOP0, PAERO,&
PCHEM, PCTOTG, PCTOTA, PCCTOT, PFRAC, PMI, ZMASK, GSCHEME )
CALL CH_AER_SOLV(PM,PSIG0, PRG0, PN0, PCTOTG, PCTOTA, PCCTOT, &
ZDMINTRA,ZDMINTER,ZDMCOND,PSEDA,0.,POM,&
PRV, PDENAIR, PPRESSURE, PTEMP, PRC, 0., ZSOLORG)
CALL CH_AER_TRANS(1, PM, PSIG0, PRG0, PN0, PRHOP0, PAERO,&
PCHEM, PCTOTG, PCTOTA, PCCTOT, PFRAC, PMI, ZMASK, GSCHEME)
!
RETURN
!
END SUBROUTINE CH_INI_ORILAM