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!MNH_LIC Copyright 1994-2018 CNRS, Meteo-France and Universite Paul Sabatier
!MNH_LIC This is part of the Meso-NH software governed by the CeCILL-C licence
!MNH_LIC version 1. See LICENSE, CeCILL-C_V1-en.txt and CeCILL-C_V1-fr.txt
!MNH_LIC for details. version 1.
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!-----------------------------------------------------------------
! #######################
MODULE MODI_INI_ONE_WAY_n
! #######################
!
INTERFACE
!
SUBROUTINE INI_ONE_WAY_n( KDAD,HLUOUT,PTSTEP,KMI,KTCOUNT, &
PBMX1,PBMX2,PBMX3,PBMX4,PBMY1,PBMY2,PBMY3,PBMY4, &
PBFX1,PBFX2,PBFX3,PBFX4,PBFY1,PBFY2,PBFY3,PBFY4, &
KDXRATIO,KDYRATIO,KDTRATIO, &
HLBCX,HLBCY,KRIMX,KRIMY, &
KKLIN_LBXU,PCOEFLIN_LBXU,KKLIN_LBYU,PCOEFLIN_LBYU, &
KKLIN_LBXV,PCOEFLIN_LBXV,KKLIN_LBYV,PCOEFLIN_LBYV, &
KKLIN_LBXW,PCOEFLIN_LBXW,KKLIN_LBYW,PCOEFLIN_LBYW, &
KKLIN_LBXM,PCOEFLIN_LBXM,KKLIN_LBYM,PCOEFLIN_LBYM, &
HCLOUD, OUSECHAQ, OUSECHIC, &
PLBXUM,PLBYUM,PLBXVM,PLBYVM,PLBXWM,PLBYWM, &
PLBXTHM,PLBYTHM, &
PLBXTKEM,PLBYTKEM, &
PLBXRM,PLBYRM,PLBXSVM,PLBYSVM )
!
!
INTEGER, INTENT(IN) :: KDAD ! Number of the DAD model
CHARACTER (LEN=*),INTENT(IN) :: HLUOUT ! name of the output-listing
REAL, INTENT(IN) :: PTSTEP ! Time step
INTEGER, INTENT(IN) :: KMI ! model number
INTEGER, INTENT(IN) :: KTCOUNT ! Temporal loop COUNTer
! (=1 at the segment beginning)
!
! interpolation coefficients
REAL, DIMENSION(:), INTENT(IN) :: PBMX1,PBMX2,PBMX3,PBMX4 ! Mass points in X-direc.
REAL, DIMENSION(:), INTENT(IN) :: PBMY1,PBMY2,PBMY3,PBMY4 ! Mass points in Y-direc.
REAL, DIMENSION(:), INTENT(IN) :: PBFX1,PBFX2,PBFX3,PBFX4 ! Flux points in X-direc.
REAL, DIMENSION(:), INTENT(IN) :: PBFY1,PBFY2,PBFY3,PBFY4 ! Flux points in Y-direc.
!
INTEGER, INTENT(IN) :: KDXRATIO ! x and y-direction resolution RATIO
INTEGER, INTENT(IN) :: KDYRATIO ! between inner model and outer model
INTEGER, INTENT(IN) :: KDTRATIO ! Time step resolution RATIO
CHARACTER (LEN=4), DIMENSION (2), INTENT(IN) :: HLBCX ! type of lateral
CHARACTER (LEN=4), DIMENSION (2), INTENT(IN) :: HLBCY ! boundary conditions
INTEGER, INTENT(IN) :: KRIMX,KRIMY ! size of the RIM area
! coefficients for the vertical interpolation of the LB fields
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXU,KKLIN_LBYU
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXU,PCOEFLIN_LBYU
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXV,KKLIN_LBYV
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXV,PCOEFLIN_LBYV
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXW,KKLIN_LBYW
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXW,PCOEFLIN_LBYW
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXM,KKLIN_LBYM
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXM,PCOEFLIN_LBYM
CHARACTER (LEN=4), INTENT(IN) :: HCLOUD ! Indicator of the cloud scheme
LOGICAL, INTENT(IN) :: OUSECHAQ ! logical for aqueous phase chemistry
LOGICAL, INTENT(IN) :: OUSECHIC ! logical for ice phase chemistry
!
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBXUM,PLBXVM,PLBXWM ! Large Scale fields at t-dt
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBYUM,PLBYVM,PLBYWM
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBXTHM ,PLBYTHM ! Large Scale fields at t-dt
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBXTKEM,PLBYTKEM ! Theta, TKE
REAL, DIMENSION(:,:,:,:),INTENT(OUT) :: PLBXRM ,PLBYRM ! Moisture and SV
REAL, DIMENSION(:,:,:,:),INTENT(OUT) :: PLBXSVM ,PLBYSVM ! in x and y-dir.
!
END SUBROUTINE INI_ONE_WAY_n
!
END INTERFACE
!
END MODULE MODI_INI_ONE_WAY_n
!
! ####################################################################
SUBROUTINE INI_ONE_WAY_n(KDAD,HLUOUT,PTSTEP,KMI,KTCOUNT, &
PBMX1,PBMX2,PBMX3,PBMX4,PBMY1,PBMY2,PBMY3,PBMY4, &
PBFX1,PBFX2,PBFX3,PBFX4,PBFY1,PBFY2,PBFY3,PBFY4, &
KDXRATIO,KDYRATIO,KDTRATIO, &
HLBCX,HLBCY,KRIMX,KRIMY, &
KKLIN_LBXU,PCOEFLIN_LBXU,KKLIN_LBYU,PCOEFLIN_LBYU, &
KKLIN_LBXV,PCOEFLIN_LBXV,KKLIN_LBYV,PCOEFLIN_LBYV, &
KKLIN_LBXW,PCOEFLIN_LBXW,KKLIN_LBYW,PCOEFLIN_LBYW, &
KKLIN_LBXM,PCOEFLIN_LBXM,KKLIN_LBYM,PCOEFLIN_LBYM, &
HCLOUD,OUSECHAQ,OUSECHIC, &
PLBXUM,PLBYUM,PLBXVM,PLBYVM,PLBXWM,PLBYWM, &
PLBXTHM,PLBYTHM, &
PLBXTKEM,PLBYTKEM, &
PLBXRM,PLBYRM,PLBXSVM,PLBYSVM )
! ####################################################################
!
!!**** *INI_ONE_WAY$n* - INItializing a nested model Large Scale sources
!!
!! PURPOSE
!! -------
!! The purpose of INI_ONE_WAY$n is to initialize Large Scale sources
!! of all the prognostic variables of the current nested model when the
!! current time step is in phase with its outer (DAD) model $n.
!
!
!!** METHOD
!! ------
!! The basic task consists in interpolating fields from outer model $n
!! to present inner model, using horizontal Bikhardt interpolation.
!!
!! EXTERNAL
!! --------
!!
!! Function VER_INTERP_LIN : performs the vertical interpolation
!!
!! Subroutine BIKHARDT : performs the horizontal interpolation
!!
!! IMPLICIT ARGUMENTS
!! ------------------
!! Module MODD_PARAMETERS: JPHEXT,JPVEXT
!!
!! Module MODD_CST: XRD,XRV,XCPD,XP00,XTH00
!!
!! Module MODD_CONF: CEQNSYS
!!
!! Module MODD_FIELD$n : XUM,XVM,XWM,XRM,XTHM
!!
!! REFERENCE
!! ---------
!!
!! AUTHOR
!! ------
!! J. P. Lafore and J. Stein *Meteo-France*
!!
!! MODIFICATIONS
!! -------------
!! Original 22/09/99
!! J.-P. Pinty 29/11/02 modify the LB*SVS for the C3R5 scheme
!! and add ICE2, ICE4, CELEC
!! Modification 03/2006 (O.Geoffroy) add KHKO schem
!! Modification 05/2006 Remove KEPS
!! M. Leriche 11/2009 modify the LB*SVS for the aqueous phase chemistry
!! 07/2010 idem for ice phase chemical species
!! Bosseur & Filippi 07/2013 Adds Forefire
!! J.Escobar : 15/09/2015 : WENO5 & JPHEXT <> 1
!! J.Escobar : 18/12/2015 : Correction of bug in bound in // for NHALO <>1
!! Philippe Wautelet: 05/2016-04/2018: new data structures and calls for I/O
!!
!------------------------------------------------------------------------------
!
!* 0. DECLARATIONS
! ------------
USE MODE_ll
USE MODE_MODELN_HANDLER
!
USE MODD_ARGSLIST_ll, ONLY : LIST_ll
USE MODD_PARAMETERS
USE MODD_CONF
USE MODD_CST
USE MODD_FIELD_n ! modules relative to the outer model $n
USE MODD_PARAM_n
USE MODD_CH_MNHC_n, ONLY: LUSECHAQ, LUSECHIC
USE MODD_REF_n
USE MODD_NSV
!
USE MODI_BIKHARDT
USE MODI_VER_INTERP_LIN
USE MODI_SET_CONC_RAIN_C2R2
USE MODI_SET_CONC_ICE_C1R3
USE MODI_SET_CHEMAQ_1WAY
!
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IMPLICIT NONE
!
!* 0.1 declarations of arguments
!
!
INTEGER, INTENT(IN) :: KDAD ! Number of the DAD model
CHARACTER (LEN=*),INTENT(IN) :: HLUOUT ! name for output-listing
REAL, INTENT(IN) :: PTSTEP ! Time step
INTEGER, INTENT(IN) :: KMI ! model number
INTEGER, INTENT(IN) :: KTCOUNT ! Temporal loop COUNTer
! (=1 at the segment beginning)
!
! interpolation coefficients
REAL, DIMENSION(:), INTENT(IN) :: PBMX1,PBMX2,PBMX3,PBMX4 ! Mass points in X-direc.
REAL, DIMENSION(:), INTENT(IN) :: PBMY1,PBMY2,PBMY3,PBMY4 ! Mass points in Y-direc.
REAL, DIMENSION(:), INTENT(IN) :: PBFX1,PBFX2,PBFX3,PBFX4 ! Flux points in X-direc.
REAL, DIMENSION(:), INTENT(IN) :: PBFY1,PBFY2,PBFY3,PBFY4 ! Flux points in Y-direc.
!
INTEGER, INTENT(IN) :: KDXRATIO ! x and y-direction resolution RATIO
INTEGER, INTENT(IN) :: KDYRATIO ! between inner model and outer model
INTEGER, INTENT(IN) :: KDTRATIO ! Time step resolution RATIO
CHARACTER (LEN=4), DIMENSION (2), INTENT(IN) :: HLBCX ! type of lateral
CHARACTER (LEN=4), DIMENSION (2), INTENT(IN) :: HLBCY ! boundary conditions
INTEGER, INTENT(IN) :: KRIMX,KRIMY ! size of the RIM area
! coefficients for the vertical interpolation of the LB fields
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXU,KKLIN_LBYU
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXU,PCOEFLIN_LBYU
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXV,KKLIN_LBYV
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXV,PCOEFLIN_LBYV
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXW,KKLIN_LBYW
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXW,PCOEFLIN_LBYW
INTEGER, DIMENSION(:,:,:), INTENT( IN ) :: KKLIN_LBXM,KKLIN_LBYM
REAL, DIMENSION(:,:,:), INTENT( IN ) :: PCOEFLIN_LBXM,PCOEFLIN_LBYM
CHARACTER (LEN=4), INTENT(IN) :: HCLOUD ! Indicator of the cloud scheme
LOGICAL, INTENT(IN) :: OUSECHAQ ! logical for aqueous phase
LOGICAL, INTENT(IN) :: OUSECHIC ! logical for ice phase chemistry
!
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBXUM,PLBXVM,PLBXWM ! Large Scale fields at t-dt
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBYUM,PLBYVM,PLBYWM
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBXTHM ,PLBYTHM ! Large Scale fields at t-dt
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBXTKEM,PLBYTKEM ! Theta, TKE
REAL, DIMENSION(:,:,:,:),INTENT(OUT) :: PLBXRM ,PLBYRM ! Moisture and SV
REAL, DIMENSION(:,:,:,:),INTENT(OUT) :: PLBXSVM ,PLBYSVM ! in x and y-dir.
!
!
!* 0.2 declarations of local variables
!
INTEGER :: IIB,IIE,IJB,IJE,IIU,IJU
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INTEGER :: ILBX,ILBY,ILBX2,ILBY2
REAL, DIMENSION(:,:,:), ALLOCATABLE :: ZWORK
LOGICAL :: GVERT_INTERP
!
INTEGER :: IRR,ISV_USER ! Number of moist and user scalar variables
INTEGER :: JRR,JSV ! Loop index
!
! reduced array for the interpolation coefficients
REAL, DIMENSION(:,:,:), ALLOCATABLE :: ZCOEFLIN_LBXM_RED,ZCOEFLIN_LBYM_RED
INTEGER, DIMENSION(:,:,:), ALLOCATABLE :: IKLIN_LBXM_RED,IKLIN_LBYM_RED
!
! Variables used for LS communications
INTEGER :: IINFO_ll, IDIMX, IDIMY
REAL, DIMENSION(:,:,:), ALLOCATABLE :: ZTUM, ZTVM, ZTWM, ZTTHM, ZTTKEM
REAL, DIMENSION(:,:,:,:), ALLOCATABLE ::ZTRM,ZTSVM
!
CHARACTER(LEN=4) :: ZINIT_TYPE ! type of C2R2 initialisation
REAL, DIMENSION(:,:,:,:), ALLOCATABLE :: ZCONCM ! C2R2 concentrations
REAL, DIMENSION(:,:,:,:), ALLOCATABLE :: ZCHEMM ! chemical concentrations
REAL, DIMENSION(:,:,:,:), ALLOCATABLE :: ZCHEMMI ! chemical ice phase concentrations
!-------------------------------------------------------------------------------
!
!* 0. INITIALISATION
!
CALL GOTO_MODEL(KDAD)
!
!!$CALL GET_INDICE_ll (IIB,IJB,IIE,IJE)
CALL GET_DIM_EXT_ll ('B',IIU,IJU)
IIB=1
IIE=IIU
IJB=1
IJE=IJU
ALLOCATE(ZWORK(IIB:IIE,IJB:IJE,SIZE(PLBXTHM,3))) ! can be smaller than child extended subdomain
! LS_FORCING routine can not correctly manage extra halo zone
! LB will be filled only with one layer halo zone for the moment
!
!
!
IF (LWEST_ll() .AND. LEAST_ll()) THEN
ALLOCATE (ZCOEFLIN_LBXM_RED(2,SIZE(PLBXTHM,2),SIZE(PLBXTHM,3)))
ALLOCATE ( IKLIN_LBXM_RED(2,SIZE(PLBXTHM,2),SIZE(PLBXTHM,3)))
ELSE
ALLOCATE (ZCOEFLIN_LBXM_RED(1,SIZE(PLBXTHM,2),SIZE(PLBXTHM,3)))
ALLOCATE ( IKLIN_LBXM_RED(1,SIZE(PLBXTHM,2),SIZE(PLBXTHM,3)))
ENDIF
!
IF (LSOUTH_ll() .AND. LNORTH_ll()) THEN
ALLOCATE (ZCOEFLIN_LBYM_RED(SIZE(PLBYTHM,1),2,SIZE(PLBYTHM,3)))
ALLOCATE ( IKLIN_LBYM_RED(SIZE(PLBYTHM,1),2,SIZE(PLBYTHM,3)))
ELSE
ALLOCATE (ZCOEFLIN_LBYM_RED(SIZE(PLBYTHM,1),1,SIZE(PLBYTHM,3)))
ALLOCATE ( IKLIN_LBYM_RED(SIZE(PLBYTHM,1),1,SIZE(PLBYTHM,3)))
ENDIF
!
!
GVERT_INTERP=.TRUE.
!
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ISV_USER=MIN(NSV_USER_A(KDAD),NSV_USER_A(KMI))
!
IF(LWEST_ll()) THEN
ZCOEFLIN_LBXM_RED(1,:,:)=PCOEFLIN_LBXM(1,:,:)
IKLIN_LBXM_RED(1,:,:)=KKLIN_LBXM(1,:,:)
ENDIF
IF(LEAST_ll()) THEN
ZCOEFLIN_LBXM_RED(SIZE(ZCOEFLIN_LBXM_RED,1),:,:) = &
PCOEFLIN_LBXM(SIZE(PCOEFLIN_LBXM,1),:,:)
IKLIN_LBXM_RED(SIZE(IKLIN_LBXM_RED,1),:,:) = &
KKLIN_LBXM(SIZE(IKLIN_LBXM_RED,1),:,:)
ENDIF
IF ( SIZE(PLBYTHM,2) /= 0 ) THEN
IF(LSOUTH_ll()) THEN
ZCOEFLIN_LBYM_RED(:,1,:)=PCOEFLIN_LBYM(:,1,:)
IKLIN_LBYM_RED(:,1,:)=KKLIN_LBYM(:,1,:)
ENDIF
IF(LNORTH_ll()) THEN
ZCOEFLIN_LBYM_RED(:,SIZE(ZCOEFLIN_LBYM_RED,2),:) = &
PCOEFLIN_LBYM(:,SIZE(PCOEFLIN_LBYM,2),:)
IKLIN_LBYM_RED(:,SIZE(IKLIN_LBYM_RED,2),:) = &
KKLIN_LBYM(:,SIZE(IKLIN_LBYM_RED,2),:)
ENDIF
END IF
!
!* 1 GATHER LS FIELD FOR THE CHILD MODEL KMI
!
! 1.1 Must be on the father model to call get_child_dim
!
CALL GO_TOMODEL_ll(KDAD, IINFO_ll)
CALL GET_CHILD_DIM_ll(KMI, IDIMX, IDIMY, IINFO_ll)
!
! 1.2 Allocate array which will receive coarse grid points
!
ALLOCATE(ZTUM(IDIMX,IDIMY,SIZE(XUT,3)))
ALLOCATE(ZTVM(IDIMX,IDIMY,SIZE(XVT,3)))
ALLOCATE(ZTWM(IDIMX,IDIMY,SIZE(XWT,3)))
ALLOCATE(ZTTHM(IDIMX,IDIMY,SIZE(XTHT,3)))
IF (SIZE(XTKET) /= 0) ALLOCATE(ZTTKEM(IDIMX,IDIMY,SIZE(XTKET,3)))
IF (IRR /= 0) ALLOCATE(ZTRM(IDIMX,IDIMY,SIZE(XRT,3),IRR))
IF (NSV_A(KMI)/= 0) ALLOCATE(ZTSVM(IDIMX,IDIMY,SIZE(XRT,3),NSV_A(KMI)))
!
! 1.3 Specify the ls "source" fields and receiver fields
!
CALL SET_LSFIELD_1WAY_ll(XUT,ZTUM,KMI)
CALL SET_LSFIELD_1WAY_ll(XVT,ZTVM,KMI)
CALL SET_LSFIELD_1WAY_ll(XWT,ZTWM,KMI)
CALL SET_LSFIELD_1WAY_ll(XTHT,ZTTHM,KMI)
IF (ALLOCATED(ZTTKEM)) CALL SET_LSFIELD_1WAY_ll(XTKET,ZTTKEM,KMI)
CALL SET_LSFIELD_1WAY_ll(XRT(:,:,:,JRR),ZTRM(:,:,:,JRR),KMI)
ENDDO
!
! USERs scalar variables
!
IF (ALLOCATED(ZTSVM)) ZTSVM=0.
DO JSV=1,ISV_USER
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV),ZTSVM(:,:,:,JSV),KMI)
ENDDO
! Checking if it is necessary to compute the Nc and Nr
! concentrations to use the C2R2 microphysical scheme
! (FATHER does not use C2R2(or KHKO) and CHILD uses C2R2(or KHKO))
IF ( HCLOUD=="C2R2" .OR. HCLOUD=="KHKO" ) THEN
IF ( CCLOUD/="NONE" .AND. CCLOUD/="C2R2" .AND. CCLOUD/="KHKO" ) THEN
ZINIT_TYPE="NONE"
ALLOCATE(ZCONCM(SIZE(XRHODJ,1),SIZE(XRHODJ,2),SIZE(XRHODJ,3),3))
IF (CCLOUD == "REVE") THEN
ZINIT_TYPE = "INI1"
ELSE IF (CCLOUD == "KESS" ) THEN
ZINIT_TYPE = "INI2"
END IF
CALL SET_CONC_RAIN_C2R2(ZINIT_TYPE,XRHODREF,XRT,ZCONCM)
DO JSV=1,3
CALL SET_LSFIELD_1WAY_ll(ZCONCM(:,:,:,JSV),&
&ZTSVM(:,:,:,JSV-1+NSV_C2R2BEG_A(KMI)),KMI)
ENDDO
ELSE
DO JSV=1,NSV_C2R2_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_C2R2BEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_C2R2BEG_A(KMI)),KMI)
END DO
ENDIF
ENDIF
!
! Checking also if it is necessary to compute the Ni
! concentrations to use the C3R5 microphysical scheme
! (FATHER does not use C3R5 and CHILD uses C3R5)
!
IF (HCLOUD=="C3R5" ) THEN
IF (CCLOUD(1:3)=="ICE") THEN
ZINIT_TYPE="NONE"
ALLOCATE(ZCONCM(SIZE(XRHODJ,1),SIZE(XRHODJ,2),SIZE(XRHODJ,3),5))
IF (CCLOUD == "REVE") THEN
ZINIT_TYPE = "INI1"
ELSE IF (CCLOUD == "KESS" ) THEN
ZINIT_TYPE = "INI2"
END IF
CALL SET_CONC_RAIN_C2R2(ZINIT_TYPE,XRHODREF,XRT,ZCONCM)
DO JSV=1,3
CALL SET_LSFIELD_1WAY_ll(ZCONCM(:,:,:,JSV),&
&ZTSVM(:,:,:,JSV-1+NSV_C2R2BEG_A(KMI)),KMI)
ENDDO
ZINIT_TYPE="INI3"
CALL SET_CONC_ICE_C1R3 (XRHODREF,XRT,ZCONCM)
DO JSV=4,5
CALL SET_LSFIELD_1WAY_ll(ZCONCM(:,:,:,JSV), &
ZTSVM(:,:,:,JSV-4+NSV_C1R3BEG_A(KMI)),KMI)
ENDDO
ELSE
DO JSV=1,NSV_C2R2_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_C2R2BEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_C2R2BEG_A(KMI)),KMI)
END DO
DO JSV=1,NSV_C1R3_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_C1R3BEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_C1R3BEG_A(KMI)),KMI)
END DO
ENDIF
ENDIF
!
! Checking if it is necessary to compute the Nc, Nr, Ni
! concentrations to use the LIMA microphysical scheme
! (FATHER does not use LIMA and CHILD uses LIMA)
!
IF (HCLOUD=="LIMA" ) THEN
IF (CCLOUD/="LIMA") THEN
ALLOCATE(ZCONCM(SIZE(XRHODJ,1),SIZE(XRHODJ,2),SIZE(XRHODJ,3),NSV_LIMA_A(KMI)))
IF (CCLOUD == "REVE") THEN
ZINIT_TYPE = "INI1"
ELSE
ZINIT_TYPE = "NONE"
END IF
CALL SET_CONC_LIMA (ZINIT_TYPE,XRHODREF,XRT,ZCONCM)
DO JSV=1,NSV_LIMA_A(KMI)
CALL SET_LSFIELD_1WAY_ll(ZCONCM(:,:,:,JSV),&
&ZTSVM(:,:,:,JSV-1+NSV_LIMA_BEG_A(KMI)),KMI)
ENDDO
ELSE
IF (NSV_LIMA_A(KMI)/=NSV_LIMA_A(KDAD)) CALL ABORT
DO JSV=1,NSV_LIMA_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_LIMA_BEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_LIMA_BEG_A(KMI)),KMI)
END DO
END IF
ENDIF
!
! electrical variables
!
DO JSV=1,MIN(NSV_ELEC_A(KMI),NSV_ELEC_A(KDAD))
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_ELECBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_ELECBEG_A(KMI)),KMI)
END DO
!
! chemical Scalar variables
! Checking if it is necessary to compute the Caq
! concentrations to use the aqueous phase chemistry
! (FATHER does not use aqueous phase chemistry and CHILD uses it)
!
IF (OUSECHAQ) THEN
IF (.NOT.(LUSECHAQ)) THEN
ALLOCATE(ZCHEMM(SIZE(XRHODJ,1),SIZE(XRHODJ,2),SIZE(XRHODJ,3),&
NSV_CHEM_A(KMI)))
CALL SET_CHEMAQ_1WAY(XRHODREF,&
XSVT(:,:,:,NSV_CHEMBEG_A(KDAD):NSV_CHEMEND_A(KDAD)),ZCHEMM)
DO JSV=1,NSV_CHEM_A(KMI)
CALL SET_LSFIELD_1WAY_ll(ZCHEMM(:,:,:,JSV),&
&ZTSVM(:,:,:,JSV-1+NSV_CHEMBEG_A(KMI)),KMI)
ENDDO
ELSE
DO JSV=1,NSV_CHEM_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_CHEMBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_CHEMBEG_A(KMI)),KMI)
END DO
ENDIF
ELSE
DO JSV=1,NSV_CHEM_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_CHEMBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_CHEMBEG_A(KMI)),KMI)
END DO
ENDIF
! Checking if it is necessary to compute the Cic
! concentrations to use the ice phase chemistry
! (FATHER does not use ice phase chemistry and CHILD uses it)
!
IF (OUSECHIC) THEN
IF (.NOT.(LUSECHIC)) THEN
ALLOCATE(ZCHEMMI(SIZE(XRHODJ,1),SIZE(XRHODJ,2),SIZE(XRHODJ,3),&
NSV_CHIC_A(KMI)))
ZCHEMMI(:,:,:,:) = 0.
DO JSV=1,NSV_CHIC_A(KMI)
CALL SET_LSFIELD_1WAY_ll(ZCHEMMI(:,:,:,JSV),&
&ZTSVM(:,:,:,JSV-1+NSV_CHICBEG_A(KMI)),KMI)
ENDDO
ELSE
DO JSV=1,NSV_CHIC_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_CHICBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_CHICBEG_A(KMI)),KMI)
END DO
ENDIF
ELSE
DO JSV=1,NSV_CHIC_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_CHICBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_CHICBEG_A(KMI)),KMI)
END DO
ENDIF
!
!
! lagrangian variables
DO JSV=1,NSV_LG_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_LGBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_LGBEG_A(KMI)),KMI)
END DO
!
! NOX
DO JSV=1,NSV_LNOX_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_LNOXBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_LNOXBEG_A(KMI)),KMI)
END DO
!
! Dust Scalar variables
DO JSV=1,NSV_DST_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_DSTBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_DSTBEG_A(KMI)),KMI)
END DO
!
! Moist Dust Scalar variables
DO JSV=1,NSV_DSTDEP_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_DSTDEPBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_DSTDEPBEG_A(KMI)),KMI)
END DO
! Sea Salt Scalar variables
DO JSV=1,NSV_SLT_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_SLTBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_SLTBEG_A(KMI)),KMI)
END DO
!
! Moist Sea Salt Scalar variables
DO JSV=1,NSV_SLTDEP_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_SLTDEPBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_SLTDEPBEG_A(KMI)),KMI)
END DO
!
!
! Passive pollutant
DO JSV=1,NSV_PP_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_PPBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_PPBEG_A(KMI)),KMI)
END DO
#ifdef MNH_FOREFIRE
! ForeFire variables
DO JSV=1,NSV_FF_A(KMI)
CALL SET_LSFIELD_1WAY_ll(XSVT(:,:,:,JSV-1+NSV_FFBEG_A(KDAD)),&
&ZTSVM(:,:,:,JSV-1+NSV_FFBEG_A(KMI)),KMI)
END DO
#endif
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! 1.4 Communication
!
CALL LS_FORCING_ll(KMI,IINFO_ll)
!
! 1.5 Back to the (current) child model
!
CALL GO_TOMODEL_ll(KMI, IINFO_ll)
!
CALL UNSET_LSFIELD_1WAY_ll()
IF (ALLOCATED(ZCONCM)) DEALLOCATE(ZCONCM)
IF (ALLOCATED(ZCHEMM)) DEALLOCATE(ZCHEMM)
IF (ALLOCATED(ZCHEMMI)) DEALLOCATE(ZCHEMMI)
!
!
!-------------------------------------------------------------------------------
!
!* 1. U FIELD TREATMENT
! -----------------
!
!* 1.1 Horizontal Bikhardt interpolation
!
PLBXUM=0.
PLBYUM=0.
!
CALL BIKHARDT (PBMX1,PBMX2,PBMX3,PBMX4,PBMY1,PBMY2,PBMY3,PBMY4, &
PBFX1,PBFX2,PBFX3,PBFX4,PBFY1,PBFY2,PBFY3,PBFY4, &
2,2,IDIMX-1,IDIMY-1,KDXRATIO,KDYRATIO,2, &
HLBCX,HLBCY,ZTUM,ZWORK)
DEALLOCATE(ZTUM)
!
ILBX2=SIZE(PLBXUM,1)
IF(LWEST_ll( ).AND.LEAST_ll( )) THEN
ILBX=ILBX2/2
ELSE
ILBX=ILBX2
ENDIF
!
IF(LWEST_ll( ) .AND. ILBX/=0) THEN
PLBXUM(1:ILBX,IJB:IJE,:)=ZWORK(IIB+1:IIB+ILBX,IJB:IJE,:) ! C grid
ENDIF
!
IF(LEAST_ll( ) .AND. ILBX/=0) THEN
PLBXUM(ILBX2-ILBX+1:ILBX2,IJB:IJE,:)=ZWORK(IIE+1-ILBX:IIE,IJB:IJE,:)
ENDIF
!
ILBY2=SIZE(PLBYUM,2)
IF(LSOUTH_ll( ).AND.LNORTH_ll( )) THEN
ILBY=ILBY2/2
ELSE
ILBY=ILBY2
ENDIF
!
IF(LSOUTH_ll( ) .AND. ILBY/=0) THEN
PLBYUM(IIB:IIE,1:ILBY,:)=ZWORK(IIB:IIE,IJB:IJB-1+ILBY,:)
ENDIF
!
IF(LNORTH_ll( ) .AND. ILBY/=0) THEN
PLBYUM(IIB:IIE,ILBY2-ILBY+1:ILBY2,:)=ZWORK(IIB:IIE,IJE+1-ILBY:IJE,:)
ENDIF
!
!* 1.2 Vertical interpolation
!
IF ( SIZE(PLBXUM,1) /= 0 .AND. GVERT_INTERP) THEN
PLBXUM(:,:,:) = VER_INTERP_LIN(PLBXUM(:,:,:), &
KKLIN_LBXU(:,:,:),PCOEFLIN_LBXU(:,:,:))
END IF
!
IF ( SIZE(PLBYUM,1) /= 0 .AND. GVERT_INTERP) THEN
PLBYUM(:,:,:) = VER_INTERP_LIN(PLBYUM(:,:,:), &
KKLIN_LBYU(:,:,:),PCOEFLIN_LBYU(:,:,:))
END IF
!
!-------------------------------------------------------------------------------
!
!* 2. V FIELD TREATMENT
! -----------------
!
!* 2.1 Horizontal Bikhardt interpolation
!
PLBXVM=0.
PLBYVM=0.
!
CALL BIKHARDT (PBMX1,PBMX2,PBMX3,PBMX4,PBMY1,PBMY2,PBMY3,PBMY4, &
PBFX1,PBFX2,PBFX3,PBFX4,PBFY1,PBFY2,PBFY3,PBFY4, &
2,2,IDIMX-1,IDIMY-1,KDXRATIO,KDYRATIO,3, &
HLBCX,HLBCY,ZTVM,ZWORK)
DEALLOCATE(ZTVM)
!
ILBX2=SIZE(PLBXVM,1)
IF(LWEST_ll( ).AND.LEAST_ll( )) THEN
ILBX=ILBX2/2
ELSE
ILBX=ILBX2
ENDIF
!
IF(LWEST_ll( ) .AND. ILBX/=0) THEN
PLBXVM(1:ILBX,IJB:IJE,:)=ZWORK(IIB:IIB-1+ILBX,IJB:IJE,:)
ENDIF
!
IF(LEAST_ll( ) .AND. ILBX/=0) THEN
PLBXVM(ILBX2-ILBX+1:ILBX2,IJB:IJE,:)=ZWORK(IIE+1-ILBX:IIE,IJB:IJE,:)
ENDIF
!
ILBY2=SIZE(PLBYVM,2)
IF(LSOUTH_ll( ).AND.LNORTH_ll( )) THEN
ILBY=ILBY2/2
ELSE
ILBY=ILBY2
ENDIF
!
IF(LSOUTH_ll( ) .AND. ILBY/=0) THEN
PLBYVM(IIB:IIE,1:ILBY,:)=ZWORK(IIB:IIE,IJB+1:IJB+ILBY,:) ! C grid
ENDIF
!
IF(LNORTH_ll( ) .AND. ILBY/=0) THEN
PLBYVM(IIB:IIE,ILBY2-ILBY+1:ILBY2,:)=ZWORK(IIB:IIE,IJE+1-ILBY:IJE,:)
ENDIF
!
!* 1.2 Vertical interpolation
!
IF ( SIZE(PLBXVM,1) /= 0 .AND. GVERT_INTERP) THEN
PLBXVM(:,:,:) = VER_INTERP_LIN(PLBXVM(:,:,:), &
KKLIN_LBXV(:,:,:),PCOEFLIN_LBXV(:,:,:))
END IF
!
IF ( SIZE(PLBYVM,1) /= 0 .AND. GVERT_INTERP) THEN
PLBYVM(:,:,:) = VER_INTERP_LIN(PLBYVM(:,:,:), &
KKLIN_LBYV(:,:,:),PCOEFLIN_LBYV(:,:,:))
END IF
!-------------------------------------------------------------------------------
!
!* 3. W FIELD TREATMENT
! -----------------
!
!* 3.1 Horizontal Bikhardt interpolation
!
PLBXWM=0.
PLBYWM=0.
!
CALL BIKHARDT (PBMX1,PBMX2,PBMX3,PBMX4,PBMY1,PBMY2,PBMY3,PBMY4, &
PBFX1,PBFX2,PBFX3,PBFX4,PBFY1,PBFY2,PBFY3,PBFY4, &
2,2,IDIMX-1,IDIMY-1,KDXRATIO,KDYRATIO,4, &
HLBCX,HLBCY,ZTWM,ZWORK)
DEALLOCATE(ZTWM)
!
ILBX2=SIZE(PLBXWM,1)
IF(LWEST_ll( ).AND.LEAST_ll( )) THEN
ILBX=ILBX2/2
ELSE
ILBX=ILBX2
ENDIF
!
IF(LWEST_ll( ) .AND. ILBX/=0) THEN
PLBXWM(1:ILBX,IJB:IJE,:)=ZWORK(IIB:IIB-1+ILBX,IJB:IJE,:)
ENDIF
!
IF(LEAST_ll( ) .AND. ILBX/=0) THEN
PLBXWM(ILBX2-ILBX+1:ILBX2,IJB:IJE,:)=ZWORK(IIE+1-ILBX:IIE,IJB:IJE,:)
ENDIF
!
ILBY2=SIZE(PLBYWM,2)
IF(LSOUTH_ll( ).AND.LNORTH_ll( )) THEN
ILBY=ILBY2/2
ELSE
ILBY=ILBY2
ENDIF
!
IF(LSOUTH_ll( ) .AND. ILBY/=0) THEN
PLBYWM(IIB:IIE,1:ILBY,:)=ZWORK(IIB:IIE,IJB:IJB-1+ILBY,:)
ENDIF
!
IF(LNORTH_ll( ) .AND. ILBY/=0) THEN
PLBYWM(IIB:IIE,ILBY2-ILBY+1:ILBY2,:)=ZWORK(IIB:IIE,IJE+1-ILBY:IJE,:)
ENDIF
!
!* 1.2 Vertical interpolation
!
IF ( SIZE(PLBXWM,1) /= 0 .AND. GVERT_INTERP) THEN
PLBXWM(:,:,:) = VER_INTERP_LIN(PLBXWM(:,:,:), &
KKLIN_LBXW(:,:,:),PCOEFLIN_LBXW(:,:,:))
END IF
!
IF ( SIZE(PLBYWM,1) /= 0 .AND. GVERT_INTERP) THEN
PLBYWM(:,:,:) = VER_INTERP_LIN(PLBYWM(:,:,:), &
KKLIN_LBYW(:,:,:),PCOEFLIN_LBYW(:,:,:))
END IF
!
!
!
!-------------------------------------------------------------------------------
!
!* 5. COMPUTE LARGE SCALE SOURCES FOR POTENTIAL TEMPERATURE
! -----------------------------------------------------
!
CALL COMPUTE_LB_M(PLBXTHM,PLBYTHM,ZTTHM,XTH00)
!
DEALLOCATE(ZTTHM)
!
!
!-------------------------------------------------------------------------------
!
!* 6. COMPUTE LARGE SCALE SOURCES FOR TURBULENT KINETIC ENERGY
! --------------------------------------------------------
!
!
IF (SIZE(XTKET,3) == 0 .OR. SIZE(PLBXTKEM,3) == 0) THEN
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PLBXTKEM(:,:,:) = 0. ! turbulence not activated
PLBYTKEM(:,:,:) = 0.
ELSE
CALL COMPUTE_LB_M(PLBXTKEM,PLBYTKEM,ZTTKEM)
DEALLOCATE(ZTTKEM)
ENDIF
!
!-------------------------------------------------------------------------------
!
!* 7. COMPUTE LARGE SCALE SOURCES FOR MOIST VARIABLES
! -----------------------------------------------
!
!
IF (IRR == 0 ) THEN
PLBXRM(:,:,:,:) = 0. ! water cycle not activated
PLBYRM(:,:,:,:) = 0.
ELSE
DO JRR = 1,IRR
CALL COMPUTE_LB_M(PLBXRM(:,:,:,JRR),PLBYRM(:,:,:,JRR),ZTRM(:,:,:,JRR))
END DO
DEALLOCATE(ZTRM)
!
IF ( SIZE(PLBXRM,1) /= 0 ) PLBXRM(:,:,:,IRR+1:SIZE(PLBXRM,4)) = 0.
IF ( SIZE(PLBYRM,1) /= 0 ) PLBYRM(:,:,:,IRR+1:SIZE(PLBYRM,4)) = 0.
!
END IF
!
!-------------------------------------------------------------------------------
!
!* 8. COMPUTE LARGE SCALE SOURCES FOR SCALAR VARIABLES
! ------------------------------------------------
!
!
IF (NSV_A(KMI) > 0) THEN
DO JSV = 1,NSV_A(KMI)
CALL COMPUTE_LB_M(PLBXSVM(:,:,:,JSV),PLBYSVM(:,:,:,JSV),ZTSVM(:,:,:,JSV))
END DO
DEALLOCATE(ZTSVM)
ELSE
PLBXSVM(:,:,:,:) = 0.
PLBYSVM(:,:,:,:) = 0.
END IF
!
DEALLOCATE(ZWORK)
DEALLOCATE(ZCOEFLIN_LBXM_RED,ZCOEFLIN_LBYM_RED,IKLIN_LBXM_RED,IKLIN_LBYM_RED)
!
CALL GOTO_MODEL(KMI)
!------------------------------------------------------------------------------
!
CONTAINS
!
!
! ################################################
SUBROUTINE COMPUTE_LB_M(PLBX,PLBY,PTFIELD,PTH00)
! ################################################
!
REAL, DIMENSION(:,:,:), INTENT(OUT) :: PLBX,PLBY ! source term
REAL, DIMENSION(:,:,:), INTENT(IN) :: PTFIELD ! ls forcing array
REAL, OPTIONAL, INTENT(IN) :: PTH00 ! reference temperature
!
IF(PRESENT(PTH00)) THEN
PLBX=PTH00 ! to avoid undefined computation
PLBY=PTH00
ELSE
PLBX=0.
PLBY=0.
ENDIF
!
!* Horizontal Bikhardt interpolation
!
!
CALL BIKHARDT (PBMX1,PBMX2,PBMX3,PBMX4,PBMY1,PBMY2,PBMY3,PBMY4, &
PBFX1,PBFX2,PBFX3,PBFX4,PBFY1,PBFY2,PBFY3,PBFY4, &
2,2,IDIMX-1,IDIMY-1,KDXRATIO,KDYRATIO,1, &
HLBCX,HLBCY,PTFIELD,ZWORK)
!
ILBX2=SIZE(PLBX,1)
IF(LWEST_ll( ).AND.LEAST_ll( )) THEN
ILBX=ILBX2/2
ELSE
ILBX=ILBX2
ENDIF
!
IF(LWEST_ll( ) .AND. ILBX/=0) THEN
PLBX(1:ILBX,IJB:IJE,:)=ZWORK(IIB:IIB-1+ILBX,IJB:IJE,:)
ENDIF
!
IF(LEAST_ll( ) .AND. ILBX/=0) THEN
PLBX(ILBX2-ILBX+1:ILBX2,IJB:IJE,:)=ZWORK(IIE+1-ILBX:IIE,IJB:IJE,:)
ENDIF
!
ILBY2=SIZE(PLBY,2)
IF(LSOUTH_ll( ).AND.LNORTH_ll( )) THEN
ILBY=ILBY2/2
ELSE
ILBY=ILBY2
ENDIF
!
IF(LSOUTH_ll( ) .AND. ILBY/=0) THEN
PLBY(IIB:IIE,1:ILBY,:)=ZWORK(IIB:IIE,IJB:IJB-1+ILBY,:)
ENDIF
!
IF(LNORTH_ll( ) .AND. ILBY/=0) THEN
PLBY(IIB:IIE,ILBY2-ILBY+1:ILBY2,:)=ZWORK(IIB:IIE,IJE+1-ILBY:IJE,:)
ENDIF
!
!* Vertical interpolation
!
IF ( SIZE(PLBX,1) /= 0 .AND. GVERT_INTERP) THEN
IF ( ILBX == KRIMX+JPHEXT ) THEN
PLBX(:,:,:) = VER_INTERP_LIN(PLBX(:,:,:), &
KKLIN_LBXM(:,:,:),PCOEFLIN_LBXM(:,:,:))
ELSE
PLBX(:,:,:) = VER_INTERP_LIN(PLBX(:,:,:), &
IKLIN_LBXM_RED(:,:,:),ZCOEFLIN_LBXM_RED(:,:,:))
END IF
END IF
!
IF ( SIZE(PLBY,1) /= 0 .AND. GVERT_INTERP) THEN
IF ( ILBY == KRIMY+JPHEXT ) THEN
PLBY(:,:,:) = VER_INTERP_LIN(PLBY(:,:,:), &
KKLIN_LBYM(:,:,:),PCOEFLIN_LBYM(:,:,:))
ELSE
PLBY(:,:,:) = VER_INTERP_LIN(PLBY(:,:,:), &
IKLIN_LBYM_RED(:,:,:),ZCOEFLIN_LBYM_RED(:,:,:))
END IF
END IF
!
!
END SUBROUTINE COMPUTE_LB_M
!
END SUBROUTINE INI_ONE_WAY_n