subroutine interpolateH2He(wn,temp,presH2,presHe,abcoef,firstcall,ind) !================================================================== ! ! Purpose ! ------- ! Calculates the H2-He CIA opacity, using a lookup table from ! HITRAN (2011) ! ! Authors ! ------- ! R. Wordsworth (2011) ! !================================================================== use datafile_mod, only: datadir implicit none ! input double precision wn ! wavenumber (cm^-1) double precision temp ! temperature (Kelvin) double precision presH2 ! H2 partial pressure (Pascals) double precision presHe ! He partial pressure (Pascals) ! output double precision abcoef ! absorption coefficient (m^-1) integer nS,nT parameter(nS=2428) parameter(nT=10) 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 amagatH2 double precision amagatHe 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 character*100 dt_file integer strlen,ios character(LEN=*), parameter :: fmat1 = "(A20,F10.3,F10.3,I7,F7.1,E10.3,F5.3)" character*20 bleh double precision blah, Ttemp integer nres integer ind if(temp.gt.400)then print*,'Your temperatures are too high for this H2-He CIA dataset.' print*,'Please run mixed H2-He atmospheres below T = 400 K.' stop endif amagatH2 = (273.15/temp)*(presH2/101325.0) amagatHe = (273.15/temp)*(presHe/101325.0) if(firstcall)then ! called by sugas_corrk only print*,'----------------------------------------------------' print*,'Initialising H2-He continuum from HITRAN database...' ! 1.1 Open the ASCII files dt_file=TRIM(datadir)//'/continuum_data/H2-He_norm_2011.cia' open(33,file=dt_file,form='formatted',status='old',iostat=ios) if (ios.ne.0) then ! file not found write(*,*) 'Error from interpolateH2He' 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/H2-He_norm_2011.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 interpolateH2He.F90' stop endif temp_arr(iT)=Ttemp do k=1,nS read(33,*) wn_arr(k),abs_arr(k,it) end do end do endif close(33) print*,'interpolateH2He: At wavenumber ',wn,' cm^-1' print*,' temperature ',temp,' K' print*,' H2 partial pressure ',presH2,' Pa' print*,' and He partial pressure ',presHe,' 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*losch**2*100.0*amagatH2*amagatHe ! convert to m^-1 !print*,'We have ',amagatH2,' amagats of H2' !print*,'and ',amagatHe,' amagats of He' !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 interpolateH2He