source: trunk/LMDZ.GENERIC/libf/phystd/interpolateCO2CH4.F90 @ 3469

subroutine interpolateCO2CH4(wn,temp,presCO2,presCH4,abcoef,firstcall,ind)

  !==================================================================
  !     
  !     Purpose
  !     -------
  !     Calculates the CO2-CH4 CIA opacity, using a lookup table from
  !     Turbet et al. 2020, Icarus, Volume 346, article id. 113762
  !
  !     Authors
  !     -------
  !     M. Turbet (2023)
  !     
  !==================================================================

  use datafile_mod, only: datadir
  implicit none

  ! input
  double precision wn                 ! wavenumber             (cm^-1)
  double precision temp               ! temperature            (Kelvin)
  double precision presCO2            ! CO2 partial pressure    (Pascals)
  double precision presCH4            ! CH4 partial pressure    (Pascals)

  ! output
  double precision abcoef             ! absorption coefficient (m^-1)

  integer nS,nT
  parameter(nS=240)
  parameter(nT=6)
  double precision, parameter :: losch = 2.6867774e19
  ! Loschmit's number (molecule cm^-3 at STP) 
  ! converts cm^5 molecule^-2 --> cm^-1 amagat^-2
  ! see Richard et al. 2011, JQSRT for details

  double precision amagatCO2
  double precision amagatCH4
  double precision wn_arr(nS)
  double precision temp_arr(nT)
  double precision abs_arr(nS,nT)

  integer k,iT
  logical firstcall

  save wn_arr, temp_arr, abs_arr !read by master

  character*100 dt_file
  integer strlen,ios

  character(LEN=*), parameter :: fmat1 = "(A21,F10.3,F10.3,I7,F7.1,E10.3,F5.3)"

  character*21 bleh
  double precision blah, Ttemp
  integer nres
  integer ind

  if(temp.gt.600)then
     print*,'Your temperatures are too high for this CO2-CH4 CIA dataset.'
     print*,'Please run mixed CO2-CH4 atmospheres below T = 600 K.'      
     stop
  endif
  
  if(temp.lt.100)then
     print*,'Your temperatures are too low for this CO2-CH4 CIA dataset.'
     print*,'Please run mixed CO2-CH4 atmospheres above T = 100 K.'      
     stop
  endif

  amagatCO2 = (273.15/temp)*(presCO2/101325.0)
  amagatCH4 = (273.15/temp)*(presCH4/101325.0)

  if(firstcall)then ! called by sugas_corrk only
     print*,'----------------------------------------------------'
     print*,'Initialising CO2-CH4 continuum from Turbet et al. 2020'

     !     1.1 Open the ASCII files
     dt_file=TRIM(datadir)//'/continuum_data/CO2-CH4_TURBET2020.cia'


!$OMP MASTER
     open(33,file=dt_file,form='formatted',status='old',iostat=ios)
     if (ios.ne.0) then        ! file not found
        write(*,*) 'Error from interpolateCO2CH4'
        write(*,*) 'Data file ',trim(dt_file),' not found.'
        write(*,*) 'Check that your path to datagcm:',trim(datadir)
        write(*,*) 'is correct. You can change it in callphys.def with:'
        write(*,*) 'datadir = /absolute/path/to/datagcm'
        write(*,*) 'Also check that the continuum data continuum_data/CO2-CH4_TURBET2020.cia is there.'       
        call abort
     else

        do iT=1,nT

           read(33,fmat1) bleh,blah,blah,nres,Ttemp
           if(nS.ne.nres)then
              print*,'Resolution given in file: ',trim(dt_file)
              print*,'is ',nres,', which does not match nS.'
              print*,'Please adjust nS value in interpolateCO2CH4.F90'
              stop
           endif
           temp_arr(iT)=Ttemp

           do k=1,nS
              read(33,*) wn_arr(k),abs_arr(k,it)
              write(*,*) 'for k = ', k, ' we have ', wn_arr(k),abs_arr(k,it)
           end do

        end do

     endif
     close(33)
!$OMP END MASTER
!$OMP BARRIER

     print*,'interpolateCO2CH4: At wavenumber ',wn,' cm^-1'
     print*,'   temperature                 ',temp,' K'
     print*,'   CO2 partial pressure         ',presCO2,' Pa'
     print*,'   and CH4 partial pressure     ',presCH4,' Pa'

  endif

  call bilinearbig(nS,nT,wn_arr,temp_arr,abs_arr,wn,temp,abcoef,ind)

!     print*,'the absorption is ',abcoef,' cm^5 molecule^-2'
!     print*,'or ',abcoef*losch**2,' cm^-1 amagat^-2'

  abcoef=abcoef*100.0*amagatCO2*amagatCH4 ! convert to m^-1

!     print*,'We have ',amagatCO2,' amagats of CO2'
!     print*,'and     ',amagaCH4,' amagats of CH4'
!     print*,'So the absorption is ',abcoef,' m^-1'


!  unlike for Rayleigh scattering, we do not currently weight by the BB function
!  however our bands are normally thin, so this is no big deal.


  return
end subroutine interpolateCO2CH4