SUBROUTINE condsurfc(jour,lmt_bcff,lmt_bcbb, & lmt_bcbbl,lmt_bcbbh,lmt_bc_penner, & lmt_omff,lmt_ombb,lmt_ombbl,lmt_ombbh, & lmt_omnat) USE dimphy USE netcdf, ONLY: nf90_close, nf90_noerr, nf90_inq_varid, nf90_open, nf90_nowrite, nf90_get_var USE dimensions_mod, ONLY: iim, jjm, llm, ndm IMPLICIT none ! ! Lire les conditions aux limites du modele pour la chimie. ! -------------------------------------------------------- ! REAL :: lmt_bcff(klon), lmt_bcbb(klon),lmt_bc_penner(klon) REAL :: lmt_omff(klon), lmt_ombb(klon) REAL :: lmt_bcbbl(klon), lmt_bcbbh(klon) REAL :: lmt_ombbl(klon), lmt_ombbh(klon) REAL :: lmt_omnat(klon) REAL :: lmt_terp(klon) ! INTEGER :: jour, i INTEGER :: ierr INTEGER :: nid1,nvarid INTEGER :: debut(2),epais(2) ! IF (jour.LT.0 .OR. jour.GT.(360-1)) THEN IF (jour.GT.(360-1).AND.jour.LE.367) THEN jour=360-1 print *,'JE: jour changed to jour= ',jour ELSE PRINT*,'Le jour demande n est pas correcte:', jour CALL ABORT ENDIF ENDIF ! ierr = nf90_open ("limitcarbon.nc", nf90_nowrite, nid1) if (ierr.ne.nf90_noerr) then write(6,*)' Pb d''ouverture du fichier limitbc.nc' write(6,*)' ierr = ', ierr call exit(1) endif ! ! Tranche a lire: debut(1) = 1 debut(2) = jour+1 epais(1) = klon epais(2) = 1 ! ! ierr = nf90_inq_varid(nid1, "BCFF", nvarid) !nhl #ifdef NC_DOUBLE ierr = nf90_get_var(nid1, nvarid, lmt_bcff, debut, epais) ! print *,'IERR = ',ierr ! print *,'nf90_noerr = ',nf90_noerr ! print *,'debut = ',debut ! print *,'epais = ',epais !nhl #else !nhl ierr = nf90_get_var(nid1, nvarid, lmt_bcff, debut, epais) !nhl #endif IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources BC' CALL exit(1) ENDIF ! ! ierr = nf90_inq_varid(nid1, "BCBB", nvarid) !nhl #ifdef NC_DOUBLE ierr = nf90_get_var(nid1, nvarid, lmt_bcbb, debut, epais) !nhl #else !nhl ierr = nf90_get_var(nid1, nvarid, lmt_bcbb, debut, epais) !nhl #endif IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources BC-biomass' CALL exit(1) ENDIF ! ! ierr = nf90_inq_varid(nid1, "BCBL", nvarid) !nhl #ifdef NC_DOUBLE ierr = nf90_get_var(nid1, nvarid, lmt_bcbbl, debut, epais) !nhl #else !nhl ierr = nf90_get_var(nid1, nvarid, lmt_bcbbl, debut, epais) !nhl #endif IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources BC low' CALL exit(1) ENDIF ! ! ierr = nf90_inq_varid(nid1, "BCBH", nvarid) !nhl #ifdef NC_DOUBLE ierr = nf90_get_var(nid1, nvarid, lmt_bcbbh, debut, epais) !nhl #else !nhl ierr = nf90_get_var(nid1, nvarid, lmt_bcbbh, debut, epais) !nhl #endif IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources BC high' CALL exit(1) ENDIF ! ierr = nf90_inq_varid(nid1, "TERP", nvarid) !nhl #ifdef NC_DOUBLE ierr = nf90_get_var(nid1, nvarid, lmt_terp, debut, epais) !nhl #else !nhl ierr = nf90_get_var(nid1, nvarid, lmt_terp, debut, epais) !nhl #endif IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources Terpene' CALL exit(1) ENDIF ! ! ierr = nf90_inq_varid(nid1, "BC_penner", nvarid) ierr = nf90_get_var(nid1, nvarid, lmt_bc_penner, debut, & epais) IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources BC Penner' CALL exit(1) ENDIF ! ! ierr = nf90_inq_varid(nid1, "OMFF", nvarid) !nhl #ifdef NC_DOUBLE ierr = nf90_get_var(nid1, nvarid, lmt_omff, debut, epais) !nhl #else !nhl ierr = nf90_get_var(nid1, nvarid, lmt_omff, debut, epais) !nhl #endif IF (ierr .NE. nf90_noerr) THEN PRINT*, 'Pb de lecture pour les sources om-ifossil' CALL exit(1) ENDIF ! DO i=1,klon lmt_ombb(i) = lmt_bcbb(i)*7.0*1.6 !OC/BC=7.0;OM/OC=1.6 lmt_ombbl(i) = lmt_bcbbl(i)*7.0*1.6 lmt_ombbh(i) = lmt_bcbbh(i)*7.0*1.6 lmt_omff(i) = lmt_omff(i)*1.4 !--OM/OC=1.4 lmt_omnat(i) = lmt_terp(i)*0.11*1.4 !-- 11% Terpene is OC ENDDO ! ierr = nf90_close(nid1) PRINT*, 'Carbon sources lues pour jour: ', jour ! RETURN END SUBROUTINE condsurfc