source: codes/icosagcm/trunk/src/disvert.f90 @ 159

MODULE disvert_mod
  USE icosa
  REAL(rstd), SAVE, POINTER :: ap(:)
  REAL(rstd), SAVE, POINTER :: bp(:)
  REAL(rstd), SAVE, POINTER :: presnivs(:)
  REAL(rstd), SAVE, POINTER :: mass_al(:), mass_bl(:), mass_ak(:), mass_bk(:), mass_dak(:), mass_dbk(:)

  REAL(rstd) :: ptop ! pressure at top of atmosphere l=llm+1
  ! vertical coordinate : Lagrangian or mass-based
  INTEGER, SAVE :: caldyn_eta
  INTEGER, PARAMETER :: eta_mass=1, eta_lag=2

CONTAINS

  SUBROUTINE init_disvert
  USE disvert_std_mod, ONLY: ap_std=>ap, bp_std=>bp, presnivs_std=>presnivs, init_disvert_std=>init_disvert
  USE disvert_ncar_mod, ONLY: ap_ncar=>ap, bp_ncar=>bp, presnivs_ncar=>presnivs, init_disvert_ncar=>init_disvert
  USE disvert_ncarl30_mod, ONLY: ap_ncarl30=>ap, bp_ncarl30=>bp, presnivs_ncarl30=>presnivs, init_disvert_ncarl30=>init_disvert
  USE disvert_dcmip31_mod, ONLY: ap_dcmip31=>ap, bp_dcmip31=>bp, presnivs_dcmip31=>presnivs, init_disvert_dcmip31=>init_disvert
  USE disvert_dcmip200_mod, ONLY: ap_dcmip200=>ap, bp_dcmip200=>bp, presnivs_dcmip200=>presnivs, init_disvert_dcmip200=>init_disvert
  USE icosa
  USE mpipara
  IMPLICIT NONE
    CHARACTER(LEN=255) :: disvert_type = 'std'
    INTEGER :: l

    CALL getin("disvert",disvert_type)
    
    SELECT CASE (TRIM(disvert_type))
      CASE('std')
    
        CALL init_disvert_std
        ap=>ap_std
        bp=>bp_std
        presnivs=>presnivs_std
      
      CASE ('ncar')

        CALL init_disvert_ncar
        ap=>ap_ncar
        bp=>bp_ncar
        presnivs=>presnivs_ncar

      CASE ('dcmip31')

        CALL init_disvert_dcmip31
        ap=>ap_dcmip31
        bp=>bp_dcmip31
        presnivs=>presnivs_dcmip31

      CASE ('dcmip200')

        CALL init_disvert_dcmip200
        ap=>ap_dcmip200
        bp=>bp_dcmip200
        presnivs=>presnivs_dcmip200

      CASE ('ncarl30')

        CALL init_disvert_ncarl30
        ap=>ap_ncarl30
        bp=>bp_ncarl30
        presnivs=>presnivs_ncarl30
        
      CASE default
        IF (is_mpi_root) PRINT*,'Bad selector for variable disvert : <', TRIM(disvert_type),"> options are <std>, <ncar>, <ncarl30>" 
        STOP
        
    END SELECT

    ! Convert from pressure coordinate to mass coordinate
    ! pk = ap(k) + bp(k)*ps(ij) = ptop + g*( mass_ak(k) + mass_bk(k)*ms(ij) )
    ptop = ap(llm+1)
    ALLOCATE(mass_al(llm+1))
    ALLOCATE(mass_bl(llm+1))
    ALLOCATE(mass_ak(llm))
    ALLOCATE(mass_bk(llm))
    ALLOCATE(mass_dak(llm))
    ALLOCATE(mass_dbk(llm))

    ! FIXME : leave ps for the moment ; change ps to ms later
    DO l=1,llm+1
!       mass_al(l) = (ap(l)-ptop)/g
!       mass_bl(l) = bp(l)/g
       mass_al(l) = (ap(l)-ptop)
       mass_bl(l) = bp(l)
    END DO
    DO l=1,llm
       mass_ak(l) = .5*(mass_al(l)+mass_al(l+1))
       mass_bk(l) = .5*(mass_bl(l)+mass_bl(l+1))
       mass_dak(l) = mass_al(l)-mass_al(l+1)  ! >0
       mass_dbk(l) = mass_bl(l)-mass_bl(l+1)  ! >0
    END DO

  END SUBROUTINE init_disvert  
  
  SUBROUTINE compute_rhodz(comp, ps, rhodz)
    USE icosa
    USE omp_para
    LOGICAL, INTENT(IN) :: comp ! .TRUE. to compute, .FALSE. to check
    REAL(rstd), INTENT(IN) :: ps(iim*jjm)
    REAL(rstd), INTENT(INOUT) :: rhodz(iim*jjm,llm)
    REAL(rstd) :: m, err
    INTEGER :: l,i,j,ij,dd
    err=0.

    dd=0

    DO l = ll_begin, ll_end
       DO j=jj_begin-dd,jj_end+dd
          DO i=ii_begin-dd,ii_end+dd
             ij=(j-1)*iim+i
             m = ( ap(l) - ap(l+1) + (bp(l)-bp(l+1))*ps(ij) )/g 
             IF(comp) THEN
                rhodz(ij,l) = m
             ELSE
                err = MAX(err,abs(m-rhodz(ij,l)))
             END IF
          ENDDO
       ENDDO
    ENDDO

    IF(.NOT. comp) THEN
       IF(err>1e-10) THEN
          PRINT *, 'Discrepancy between ps and rhodz detected', err
          STOP
       ELSE
!          PRINT *, 'No discrepancy between ps and rhodz detected'
       END IF
    END IF

  END SUBROUTINE compute_rhodz

 
  SUBROUTINE write_apbp
  USE icosa
  USE netcdf_mod
  IMPLICIT NONE
    REAL(rstd) :: val(llm)
    INTEGER :: status
    INTEGER :: lev,ilev
    INTEGER :: ncid,levid,ilevid,hyaiid,hybiid,hyamid,hybmid,P0id
    INTEGER :: l
    
    status = NF90_CREATE('apbp.nc', NF90_CLOBBER, ncid)
    status = NF90_DEF_DIM(ncid,'lev',llm,lev)
    status = NF90_DEF_DIM(ncid,'ilev',llm+1,ilev)
    
    status = NF90_DEF_VAR(ncid,'lev',NF90_DOUBLE,(/ lev /),levid)
    status = NF90_PUT_ATT(ncid,levid,"long_name","hybrid level at midpoints (1000*(A+B))")
    status = NF90_PUT_ATT(ncid,levid,"units","Pa")
    status = NF90_PUT_ATT(ncid,levid,"positive","up")
    status = NF90_PUT_ATT(ncid,levid,"standard_name","atmosphere_hybrid_sigma_pressure_coordinate")
    status = NF90_PUT_ATT(ncid,levid,"formula_terms","a: hyam b: hybm p0: P0 ps: PS")

    status = NF90_DEF_VAR(ncid,'ilev',NF90_DOUBLE,(/ ilev /),ilevid)
    status = NF90_PUT_ATT(ncid,ilevid,"long_name","hybrid level at interfaces (1000*(A+B))")
    status = NF90_PUT_ATT(ncid,ilevid,"units","Pa")
    status = NF90_PUT_ATT(ncid,ilevid,"positive","up")
    status = NF90_PUT_ATT(ncid,ilevid,"standard_name","atmosphere_hybrid_sigma_pressure_coordinate")
    status = NF90_PUT_ATT(ncid,ilevid,"formula_terms","a: hyai b: hybi p0: P0 ps: PS")
   
    status = NF90_DEF_VAR(ncid,'hyai',NF90_DOUBLE,(/ ilev /),hyaiid)
    status = NF90_PUT_ATT(ncid,hyaiid,"long_name","hybrid A coefficient at layer interfaces")

    status = NF90_DEF_VAR(ncid,'hybi',NF90_DOUBLE,(/ ilev /),hybiid)
    status = NF90_PUT_ATT(ncid,hybiid,"long_name","hybrid B coefficient at layer interfaces")

    status = NF90_DEF_VAR(ncid,'hyam',NF90_DOUBLE,(/ lev /),hyamid)
    status = NF90_PUT_ATT(ncid,hyamid,"long_name","hybrid A coefficient at midpoint interfaces")

    status = NF90_DEF_VAR(ncid,'hybm',NF90_DOUBLE,(/ lev /),hybmid)
    status = NF90_PUT_ATT(ncid,hybmid,"long_name","hybrid B coefficient at midpoint interfaces")
    
    status = NF90_DEF_VAR(ncid,'P0',NF90_DOUBLE,varid=P0id)

    status = NF90_ENDDEF(ncid)   
    
    status=NF90_PUT_VAR(ncid,ilevid, ap(:)+bp(:)*Preff)
    
    DO l=1,llm
      val(l)= 0.5*(ap(l+1)+ap(l)+Preff*(bp(l)+bp(l+1)))
    ENDDO
    
    status=NF90_PUT_VAR(ncid,levid, val)

    status=NF90_PUT_VAR(ncid,hyaiid, ap(:)/Preff)
    status=NF90_PUT_VAR(ncid,hybiid, bp(:))
    
    DO l=1,llm
      val(l)= 0.5*(ap(l+1)+ap(l))
    ENDDO
    status=NF90_PUT_VAR(ncid,hyamid, val(:)/Preff)
   
     DO l=1,llm
      val(l)= 0.5*(bp(l+1)+bp(l))
    ENDDO
    status=NF90_PUT_VAR(ncid,hybmid, val(:))
 
    status=NF90_PUT_VAR(ncid,P0id, Preff)
   
   status=NF90_CLOSE(ncid)
  END SUBROUTINE write_apbp

END MODULE disvert_mod