| 1 | subroutine sugas_corrk |
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| 2 | |
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| 3 | !================================================================== |
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| 4 | ! |
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| 5 | ! Purpose |
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| 6 | ! ------- |
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| 7 | ! Set up gaseous absorption parameters used by the radiation code. |
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| 8 | ! This subroutine is a replacement for the old 'setrad', which contained |
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| 9 | ! both absorption and scattering data. |
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| 10 | ! |
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| 11 | ! Authors |
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| 12 | ! ------- |
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| 13 | ! Adapted and generalised from the NASA Ames code by Robin Wordsworth (2009) |
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| 14 | ! Added double gray case by Jeremy Leconte (2012) |
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| 15 | ! New HITRAN continuum data section by RW (2012) |
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| 16 | ! Modern traceur.def & corrk recombing scheme by J.Vatant d'Ollone (2020) |
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| 17 | ! |
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| 18 | ! Summary |
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| 19 | ! ------- |
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| 20 | ! |
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| 21 | !================================================================== |
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| 22 | |
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| 23 | use radinc_h, only: corrkdir, banddir, L_NSPECTI, L_NSPECTV, & |
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| 24 | L_NGAUSS, L_NPREF, L_NTREF, L_REFVAR, L_PINT |
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| 25 | use radcommon_h, only : pgasref,pfgasref,pgasmin,pgasmax |
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| 26 | use radcommon_h, only : tgasref,tgasmin,tgasmax |
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| 27 | use radcommon_h, only : gasv,gasi,FZEROI,FZEROV,gweight |
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| 28 | use radcommon_h, only : wrefvar,WNOI,WNOV |
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| 29 | use datafile_mod, only: datadir |
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| 30 | use comcstfi_mod, only: mugaz |
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| 31 | use gases_h, only: gnom, ngasmx, & |
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| 32 | igas_H2, igas_H2O, igas_He, igas_N2, igas_CH4, & |
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| 33 | igas_CO2, igas_O2 |
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| 34 | use ioipsl_getin_p_mod, only: getin_p |
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| 35 | use callkeys_mod, only: varactive,varfixed,graybody,callgasvis,& |
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| 36 | continuum,generic_continuum_database |
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| 37 | use tracer_h, only : nqtot, moderntracdef, is_recomb, noms |
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| 38 | use recombin_corrk_mod, only: su_recombin, & |
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| 39 | corrk_recombin, use_premix, nrecomb_tot, rcb2tot_idx |
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| 40 | use interpolate_continuum_mod, only: interpolate_continuum |
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| 41 | implicit none |
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| 42 | |
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| 43 | !================================================================== |
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| 44 | |
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| 45 | logical file_ok |
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| 46 | |
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| 47 | integer n, nt, np, nh, ng, nw, m, i |
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| 48 | |
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| 49 | character(len=200) :: file_id |
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| 50 | character(len=500) :: file_path |
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| 51 | |
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| 52 | ! ALLOCATABLE ARRAYS -- AS 12/2011 |
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| 53 | REAL*8, DIMENSION(:,:,:,:,:), ALLOCATABLE,SAVE :: gasi8, gasv8 !read by master |
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| 54 | character*20,allocatable,DIMENSION(:),SAVE :: gastype ! for check with gnom, read by master |
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| 55 | |
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| 56 | real*8 x, xi(4), yi(4), ans, p |
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| 57 | ! For gray case (JL12) |
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| 58 | real kappa_IR, kappa_VI, IR_VI_wnlimit |
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| 59 | integer nVI_limit,nIR_limit |
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| 60 | |
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| 61 | integer ngas, igas, jgas |
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| 62 | |
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| 63 | double precision testcont ! for continuum absorption initialisation |
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| 64 | |
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| 65 | integer :: dummy |
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| 66 | |
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| 67 | if (.not. moderntracdef) use_premix=.true. ! Added by JVO for compatibility with 'old' traceur.def |
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| 68 | |
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| 69 | !$OMP MASTER |
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| 70 | if (use_premix) then ! use_premix flag added by JVO, thus if pure recombining then premix is skipped |
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| 71 | |
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| 72 | !======================================================================= |
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| 73 | ! Load variable species data, exit if we have wrong database |
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| 74 | file_id='/corrk_data/' // TRIM(corrkdir) // '/Q.dat' |
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| 75 | file_path=TRIM(datadir)//TRIM(file_id) |
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| 76 | |
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| 77 | ! check that the file exists |
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| 78 | inquire(FILE=file_path,EXIST=file_ok) |
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| 79 | if(.not.file_ok) then |
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| 80 | write(*,*)'The file ',TRIM(file_path) |
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| 81 | write(*,*)'was not found by sugas_corrk.F90, exiting.' |
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| 82 | write(*,*)'Check that your path to datagcm:',trim(datadir) |
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| 83 | write(*,*)' is correct. You can change it in callphys.def with:' |
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| 84 | write(*,*)' datadir = /absolute/path/to/datagcm' |
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| 85 | write(*,*)'Also check that the corrkdir you chose in callphys.def exists.' |
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| 86 | call abort |
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| 87 | endif |
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| 88 | |
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| 89 | ! check that database matches varactive toggle |
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| 90 | open(111,file=TRIM(file_path),form='formatted') |
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| 91 | read(111,*) ngas |
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| 92 | |
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| 93 | if(moderntracdef) then |
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| 94 | ! JVO 20 - TODO : Sanity check with nspcrad ! |
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| 95 | print*, 'Warning : Sanity check on # of gases still not implemented !!' |
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| 96 | else |
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| 97 | if(ngas.ne.ngasmx)then |
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| 98 | print*,'Number of gases in radiative transfer data (',ngas,') does not', & |
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| 99 | 'match that in gases.def (',ngasmx,'), exiting.' |
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| 100 | call abort |
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| 101 | endif |
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| 102 | endif |
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| 103 | |
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| 104 | if(ngas.eq.1 .and. (varactive.or.varfixed))then |
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| 105 | print*,'You have varactive/fixed=.true. but the database [', & |
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| 106 | corrkdir(1:LEN_TRIM(corrkdir)), & |
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| 107 | '] has no variable species, exiting.' |
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| 108 | call abort |
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| 109 | elseif(ngas.gt.5 .or. ngas.lt.1)then |
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| 110 | print*,ngas,' species in database [', & |
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| 111 | corrkdir(1:LEN_TRIM(corrkdir)), & |
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| 112 | '], radiative code cannot handle this.' |
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| 113 | call abort |
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| 114 | endif |
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| 115 | |
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| 116 | ! dynamically allocate gastype and read from Q.dat |
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| 117 | IF ( .NOT. ALLOCATED( gastype ) ) ALLOCATE( gastype( ngas ) ) |
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| 118 | |
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| 119 | do igas=1,ngas |
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| 120 | read(111,*) gastype(igas) |
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| 121 | if(corrk_recombin) then |
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| 122 | print*,'Premix gas ',igas,' is ',gastype(igas) |
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| 123 | else |
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| 124 | print*,'Gas ',igas,' is ',gastype(igas) |
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| 125 | endif |
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| 126 | enddo |
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| 127 | |
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| 128 | ! get array size, load the coefficients |
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| 129 | open(111,file=TRIM(file_path),form='formatted') |
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| 130 | read(111,*) L_REFVAR |
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| 131 | IF( .NOT. ALLOCATED( wrefvar ) ) ALLOCATE( WREFVAR(L_REFVAR) ) |
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| 132 | read(111,*) wrefvar |
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| 133 | close(111) |
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| 134 | |
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| 135 | if(L_REFVAR.gt.1 .and. (.not.varactive) .and. (.not.varfixed))then |
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| 136 | print*,'You have varactive and varfixed=.false. and the database [', & |
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| 137 | corrkdir(1:LEN_TRIM(corrkdir)), & |
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| 138 | '] has a variable species.' |
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| 139 | call abort |
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| 140 | endif |
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| 141 | |
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| 142 | if (moderntracdef) then |
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| 143 | ! JVO 20 - TODO : Sanity check with nspcrad ! |
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| 144 | print*, 'Warning : Sanity check on name of gases still not implemented !!' |
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| 145 | else |
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| 146 | ! Check that gastype and gnom match |
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| 147 | do igas=1,ngas |
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| 148 | print*,'Gas ',igas,' is ',trim(gnom(igas)) |
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| 149 | if (trim(gnom(igas)).ne.trim(gastype(igas))) then |
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| 150 | print*,'Name of a gas in radiative transfer data (',trim(gastype(igas)),') does not ', & |
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| 151 | 'match that in gases.def (',trim(gnom(igas)),'), exiting. You should compare ', & |
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| 152 | 'gases.def with Q.dat in your radiative transfer directory.' |
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| 153 | call abort |
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| 154 | endif |
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| 155 | enddo |
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| 156 | print*,'Confirmed gas match in radiative transfer and gases.def!' |
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| 157 | endif |
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| 158 | |
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| 159 | ! display the values |
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| 160 | print*,'Variable gas volume mixing ratios:' |
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| 161 | do n=1,L_REFVAR |
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| 162 | !print*,n,'.',wrefvar(n),' kg/kg' ! pay attention! |
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| 163 | print*,n,'.',wrefvar(n),' mol/mol' |
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| 164 | end do |
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| 165 | print*,'' |
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| 166 | |
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| 167 | else |
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| 168 | L_REFVAR = 1 |
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| 169 | endif ! use_premix |
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| 170 | |
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| 171 | !======================================================================= |
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| 172 | ! Set the weighting in g-space |
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| 173 | |
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| 174 | file_id='/corrk_data/' // TRIM(corrkdir) // '/g.dat' |
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| 175 | file_path=TRIM(datadir)//TRIM(file_id) |
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| 176 | |
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| 177 | ! check that the file exists |
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| 178 | inquire(FILE=file_path,EXIST=file_ok) |
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| 179 | if(.not.file_ok) then |
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| 180 | write(*,*)'The file ',TRIM(file_path) |
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| 181 | write(*,*)'was not found by sugas_corrk.F90, exiting.' |
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| 182 | write(*,*)'Check that your path to datagcm:',trim(datadir) |
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| 183 | write(*,*)' is correct. You can change it in callphys.def with:' |
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| 184 | write(*,*)' datadir = /absolute/path/to/datagcm' |
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| 185 | write(*,*)'Also check that the corrkdir you chose in callphys.def exists.' |
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| 186 | call abort |
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| 187 | endif |
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| 188 | |
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| 189 | ! check the array size is correct, load the coefficients |
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| 190 | open(111,file=TRIM(file_path),form='formatted') |
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| 191 | read(111,*) L_NGAUSS |
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| 192 | IF( .NOT. ALLOCATED( gweight ) ) ALLOCATE( GWEIGHT(L_NGAUSS) ) |
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| 193 | read(111,*) gweight |
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| 194 | close(111) |
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| 195 | |
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| 196 | ! display the values |
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| 197 | print*,'Correlated-k g-space grid:' |
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| 198 | do n=1,L_NGAUSS |
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| 199 | print*,n,'.',gweight(n) |
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| 200 | end do |
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| 201 | print*,'' |
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| 202 | |
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| 203 | !======================================================================= |
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| 204 | ! Set the reference pressure and temperature arrays. These are |
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| 205 | ! the pressures and temperatures at which we have k-coefficients. |
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| 206 | |
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| 207 | !----------------------------------------------------------------------- |
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| 208 | ! pressure |
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| 209 | |
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| 210 | file_id='/corrk_data/' // TRIM(corrkdir) // '/p.dat' |
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| 211 | file_path=TRIM(datadir)//TRIM(file_id) |
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| 212 | |
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| 213 | ! check that the file exists |
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| 214 | inquire(FILE=file_path,EXIST=file_ok) |
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| 215 | if(.not.file_ok) then |
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| 216 | write(*,*)'The file ',TRIM(file_path) |
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| 217 | write(*,*)'was not found by sugas_corrk.F90, exiting.' |
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| 218 | write(*,*)'Check that your path to datagcm:',trim(datadir) |
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| 219 | write(*,*)' is correct. You can change it in callphys.def with:' |
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| 220 | write(*,*)' datadir = /absolute/path/to/datagcm' |
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| 221 | write(*,*)'Also check that the corrkdir you chose in callphys.def exists.' |
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| 222 | call abort |
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| 223 | endif |
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| 224 | |
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| 225 | ! get array size, load the coefficients |
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| 226 | open(111,file=TRIM(file_path),form='formatted') |
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| 227 | read(111,*) L_NPREF |
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| 228 | IF( .NOT. ALLOCATED( pgasref ) ) ALLOCATE( PGASREF(L_NPREF) ) |
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| 229 | read(111,*) pgasref |
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| 230 | close(111) |
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| 231 | L_PINT = (L_NPREF-1)*5+1 |
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| 232 | IF( .NOT. ALLOCATED( pfgasref ) ) ALLOCATE( PFGASREF(L_PINT) ) |
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| 233 | |
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| 234 | ! display the values |
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| 235 | print*,'Correlated-k pressure grid (mBar):' |
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| 236 | do n=1,L_NPREF |
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| 237 | print*,n,'. 1 x 10^',pgasref(n),' mBar' |
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| 238 | end do |
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| 239 | print*,'' |
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| 240 | |
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| 241 | ! save the min / max matrix values |
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| 242 | pgasmin = 10.0**pgasref(1) |
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| 243 | pgasmax = 10.0**pgasref(L_NPREF) |
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| 244 | |
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| 245 | ! interpolate to finer grid, adapted to uneven grids |
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| 246 | do n=1,L_NPREF-1 |
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| 247 | do m=1,5 |
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| 248 | pfgasref((n-1)*5+m) = pgasref(n)+(m-1)*(pgasref(n+1) - pgasref(n))/5. |
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| 249 | end do |
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| 250 | end do |
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| 251 | pfgasref(L_PINT) = pgasref(L_NPREF) |
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| 252 | |
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| 253 | !----------------------------------------------------------------------- |
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| 254 | ! temperature |
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| 255 | |
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| 256 | file_id='/corrk_data/' // TRIM(corrkdir) // '/T.dat' |
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| 257 | file_path=TRIM(datadir)//TRIM(file_id) |
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| 258 | |
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| 259 | ! check that the file exists |
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| 260 | inquire(FILE=file_path,EXIST=file_ok) |
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| 261 | if(.not.file_ok) then |
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| 262 | write(*,*)'The file ',TRIM(file_path) |
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| 263 | write(*,*)'was not found by sugas_corrk.F90, exiting.' |
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| 264 | write(*,*)'Check that your path to datagcm:',trim(datadir) |
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| 265 | write(*,*)' is correct. You can change it in callphys.def with:' |
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| 266 | write(*,*)' datadir = /absolute/path/to/datagcm' |
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| 267 | write(*,*)'Also check that the corrkdir you chose in callphys.def exists.' |
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| 268 | call abort |
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| 269 | endif |
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| 270 | |
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| 271 | ! get array size, load the coefficients |
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| 272 | open(111,file=TRIM(file_path),form='formatted') |
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| 273 | read(111,*) L_NTREF |
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| 274 | IF( .NOT. ALLOCATED( tgasref ) ) ALLOCATE( TGASREF(L_NTREF) ) |
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| 275 | read(111,*) tgasref |
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| 276 | close(111) |
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| 277 | |
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| 278 | ! display the values |
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| 279 | print*,'Correlated-k temperature grid:' |
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| 280 | do n=1,L_NTREF |
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| 281 | print*,n,'.',tgasref(n),' K' |
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| 282 | end do |
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| 283 | |
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| 284 | ! save the min / max matrix values |
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| 285 | tgasmin = tgasref(1) |
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| 286 | tgasmax = tgasref(L_NTREF) |
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| 287 | |
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| 288 | if(corrk_recombin) then ! even if no premix we keep a L_REFVAR=1 to store precombined at firstcall (see |
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| 289 | IF(.NOT. ALLOCATED(gasi8)) ALLOCATE(gasi8(L_NTREF,L_NPREF,L_REFVAR+nrecomb_tot,L_NSPECTI,L_NGAUSS)) |
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| 290 | IF(.NOT. ALLOCATED(gasv8)) ALLOCATE(gasv8(L_NTREF,L_NPREF,L_REFVAR+nrecomb_tot,L_NSPECTV,L_NGAUSS)) |
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| 291 | else |
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| 292 | IF(.NOT. ALLOCATED(gasi8)) ALLOCATE(gasi8(L_NTREF,L_NPREF,L_REFVAR,L_NSPECTI,L_NGAUSS)) |
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| 293 | IF(.NOT. ALLOCATED(gasv8)) ALLOCATE(gasv8(L_NTREF,L_NPREF,L_REFVAR,L_NSPECTV,L_NGAUSS)) |
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| 294 | endif |
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| 295 | !$OMP END MASTER |
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| 296 | !$OMP BARRIER |
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| 297 | |
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| 298 | ! JVO 20 : In these gasi/gasi8 matrix we stack in same dim. variable specie and species to recombine (to keep code small) |
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| 299 | |
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| 300 | !----------------------------------------------------------------------- |
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| 301 | ! allocate the multidimensional arrays in radcommon_h |
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| 302 | if(corrk_recombin) then |
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| 303 | IF(.NOT. ALLOCATED(gasi)) ALLOCATE(gasi(L_NTREF,L_PINT,L_REFVAR+nrecomb_tot,L_NSPECTI,L_NGAUSS)) |
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| 304 | IF(.NOT. ALLOCATED(gasv)) ALLOCATE(gasv(L_NTREF,L_PINT,L_REFVAR+nrecomb_tot,L_NSPECTV,L_NGAUSS)) |
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| 305 | ! display the values |
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| 306 | print*,'' |
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| 307 | print*,'Correlated-k matrix size:' |
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| 308 | print*,'[',L_NTREF,',',L_NPREF,',',L_REFVAR+nrecomb_tot,' (',L_REFVAR,'+',nrecomb_tot,'),',L_NGAUSS,']' |
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| 309 | else |
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| 310 | IF(.NOT. ALLOCATED(gasi)) ALLOCATE(gasi(L_NTREF,L_PINT,L_REFVAR,L_NSPECTI,L_NGAUSS)) |
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| 311 | IF(.NOT. ALLOCATED(gasv)) ALLOCATE(gasv(L_NTREF,L_PINT,L_REFVAR,L_NSPECTV,L_NGAUSS)) |
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| 312 | ! display the values |
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| 313 | print*,'' |
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| 314 | print*,'Correlated-k matrix size:' |
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| 315 | print*,'[',L_NTREF,',',L_NPREF,',',L_REFVAR,',',L_NGAUSS,']' |
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| 316 | endif |
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| 317 | |
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| 318 | !======================================================================= |
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| 319 | ! Get gaseous k-coefficients and interpolate onto finer pressure grid |
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| 320 | |
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| 321 | |
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| 322 | ! wavelength used to separate IR from VI in graybody. We will need that anyway |
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| 323 | IR_VI_wnlimit=3000. |
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| 324 | write(*,*)"graybody: Visible / Infrared separation set at",10000./IR_VI_wnlimit,"um" |
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| 325 | |
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| 326 | nVI_limit=0 |
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| 327 | Do nw=1,L_NSPECTV |
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| 328 | if ((WNOV(nw).gt.IR_VI_wnlimit).and.(L_NSPECTV.gt.1)) then |
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| 329 | nVI_limit=nw-1 |
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| 330 | exit |
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| 331 | endif |
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| 332 | End do |
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| 333 | nIR_limit=L_NSPECTI |
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| 334 | Do nw=1,L_NSPECTI |
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| 335 | if ((WNOI(nw).gt.IR_VI_wnlimit).and.(L_NSPECTI.gt.1)) then |
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| 336 | nIR_limit=nw-1 |
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| 337 | exit |
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| 338 | endif |
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| 339 | End do |
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| 340 | |
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| 341 | if (graybody) then |
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| 342 | ! constant absorption coefficient in visible |
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| 343 | write(*,*)"graybody: constant absorption coefficient in visible:" |
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| 344 | kappa_VI=-100000. |
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| 345 | call getin_p("kappa_VI",kappa_VI) |
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| 346 | write(*,*)" kappa_VI = ",kappa_VI |
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| 347 | kappa_VI=kappa_VI*1.e4* mugaz * 1.672621e-27 ! conversion from m^2/kg to cm^2/molecule |
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| 348 | |
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| 349 | ! constant absorption coefficient in IR |
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| 350 | write(*,*)"graybody: constant absorption coefficient in InfraRed:" |
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| 351 | kappa_IR=-100000. |
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| 352 | call getin_p("kappa_IR",kappa_IR) |
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| 353 | write(*,*)" kappa_IR = ",kappa_IR |
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| 354 | kappa_IR=kappa_IR*1.e4* mugaz * 1.672621e-27 ! conversion from m^2/kg to cm^2/molecule |
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| 355 | |
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| 356 | write(*,*)"graybody: Visible / Infrared separation set at band: IR=",nIR_limit,", VI=",nVI_limit |
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| 357 | |
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| 358 | Else |
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| 359 | kappa_VI=1.e-30 |
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| 360 | kappa_IR=1.e-30 |
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| 361 | End if |
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| 362 | |
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| 363 | !$OMP MASTER |
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| 364 | |
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| 365 | ! VISIBLE |
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| 366 | if (callgasvis) then |
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| 367 | |
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| 368 | ! Looking for premixed corrk files corrk_gcm_VI.dat if needed |
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| 369 | if (use_premix) then |
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| 370 | ! print*,corrkdir(1:4) |
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| 371 | if ((corrkdir(1:4).eq.'null'))then !(TRIM(corrkdir).eq.'null_LowTeffStar')) then |
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| 372 | gasv8(:,:,:,:,:)=0.0 |
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| 373 | print*,'using no corrk data' |
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| 374 | print*,'Visible corrk gaseous absorption is set to zero if graybody=F' |
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| 375 | else |
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| 376 | file_id='/corrk_data/'//trim(adjustl(banddir))//'/corrk_gcm_VI.dat' |
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| 377 | file_path=TRIM(datadir)//TRIM(file_id) |
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| 378 | |
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| 379 | ! check that the file exists |
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| 380 | inquire(FILE=file_path,EXIST=file_ok) |
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| 381 | if(.not.file_ok) then |
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| 382 | write(*,*)'The file ',TRIM(file_path) |
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| 383 | write(*,*)'was not found by sugas_corrk.F90.' |
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| 384 | write(*,*)'Are you sure you have absorption data for these bands?' |
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| 385 | call abort |
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| 386 | endif |
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| 387 | |
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| 388 | open(111,file=TRIM(file_path),form='formatted') |
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| 389 | read(111,*) gasv8(:,:,:L_REFVAR,:,:) |
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| 390 | close(111) |
|---|
| 391 | end if |
|---|
| 392 | else |
|---|
| 393 | gasv8(:,:,1,:,:)=0.0 ! dummy but needs to be initialized |
|---|
| 394 | endif ! use_premix |
|---|
| 395 | |
|---|
| 396 | ! Looking for others files corrk_gcm_VI_XXX.dat if needed |
|---|
| 397 | if (corrk_recombin) then |
|---|
| 398 | do igas=1,nrecomb_tot |
|---|
| 399 | |
|---|
| 400 | file_id='/corrk_data/'//trim(adjustl(banddir))//'/corrk_gcm_VI_'//trim(adjustl(noms(rcb2tot_idx(igas))))//'.dat' |
|---|
| 401 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 402 | |
|---|
| 403 | ! check that the file exists |
|---|
| 404 | inquire(FILE=file_path,EXIST=file_ok) |
|---|
| 405 | if(.not.file_ok) then |
|---|
| 406 | write(*,*)'The file ',TRIM(file_path) |
|---|
| 407 | write(*,*)'was not found by sugas_corrk.F90.' |
|---|
| 408 | write(*,*)'Are you sure you have absorption data for this specie at these bands?' |
|---|
| 409 | call abort |
|---|
| 410 | endif |
|---|
| 411 | |
|---|
| 412 | open(111,file=TRIM(file_path),form='formatted') |
|---|
| 413 | read(111,*) gasv8(:,:,L_REFVAR+igas,:,:) |
|---|
| 414 | close(111) |
|---|
| 415 | enddo |
|---|
| 416 | endif ! corrk_recombin |
|---|
| 417 | |
|---|
| 418 | if(nVI_limit.eq.0) then |
|---|
| 419 | gasv8(:,:,:,:,:)= gasv8(:,:,:,:,:)+kappa_VI |
|---|
| 420 | else if (nVI_limit.eq.L_NSPECTV) then |
|---|
| 421 | gasv8(:,:,:,:,:)= gasv8(:,:,:,:,:)+kappa_IR |
|---|
| 422 | else |
|---|
| 423 | gasv8(:,:,:,1:nVI_limit,:)= gasv8(:,:,:,1:nVI_limit,:)+kappa_IR |
|---|
| 424 | gasv8(:,:,:,nVI_limit+1:L_NSPECTV,:)= gasv8(:,:,:,nVI_limit+1:L_NSPECTV,:)+kappa_VI |
|---|
| 425 | end if |
|---|
| 426 | |
|---|
| 427 | else |
|---|
| 428 | print*,'Visible corrk gaseous absorption is set to zero.' |
|---|
| 429 | gasv8(:,:,:,:,:)=0.0 |
|---|
| 430 | endif ! callgasvis |
|---|
| 431 | |
|---|
| 432 | !$OMP END MASTER |
|---|
| 433 | !$OMP BARRIER |
|---|
| 434 | |
|---|
| 435 | ! INFRA-RED |
|---|
| 436 | |
|---|
| 437 | ! Looking for premixed corrk files corrk_gcm_IR.dat if needed |
|---|
| 438 | if (use_premix) then |
|---|
| 439 | if ((corrkdir(1:4).eq.'null'))then !.or.(TRIM(corrkdir).eq.'null_LowTeffStar')) then |
|---|
| 440 | print*,'Infrared corrk gaseous absorption is set to zero if graybody=F' |
|---|
| 441 | !$OMP MASTER |
|---|
| 442 | gasi8(:,:,:,:,:)=0.0 |
|---|
| 443 | !$OMP END MASTER |
|---|
| 444 | !$OMP BARRIER |
|---|
| 445 | else |
|---|
| 446 | file_id='/corrk_data/'//trim(adjustl(banddir))//'/corrk_gcm_IR.dat' |
|---|
| 447 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 448 | |
|---|
| 449 | ! check that the file exists |
|---|
| 450 | inquire(FILE=file_path,EXIST=file_ok) |
|---|
| 451 | if(.not.file_ok) then |
|---|
| 452 | write(*,*)'The file ',TRIM(file_path) |
|---|
| 453 | write(*,*)'was not found by sugas_corrk.F90.' |
|---|
| 454 | write(*,*)'Are you sure you have absorption data for these bands?' |
|---|
| 455 | call abort |
|---|
| 456 | endif |
|---|
| 457 | |
|---|
| 458 | !$OMP MASTER |
|---|
| 459 | open(111,file=TRIM(file_path),form='formatted') |
|---|
| 460 | read(111,*) gasi8(:,:,:L_REFVAR,:,:) |
|---|
| 461 | close(111) |
|---|
| 462 | !$OMP END MASTER |
|---|
| 463 | !$OMP BARRIER |
|---|
| 464 | |
|---|
| 465 | ! 'fzero' is a currently unused feature that allows optimisation |
|---|
| 466 | ! of the radiative transfer by neglecting bands where absorption |
|---|
| 467 | ! is close to zero. As it could be useful in the future, this |
|---|
| 468 | ! section of the code has been kept commented and not erased. |
|---|
| 469 | ! RW 7/3/12. |
|---|
| 470 | |
|---|
| 471 | do nw=1,L_NSPECTI |
|---|
| 472 | fzeroi(nw) = 0.d0 |
|---|
| 473 | ! do nt=1,L_NTREF |
|---|
| 474 | ! do np=1,L_NPREF |
|---|
| 475 | ! do nh=1,L_REFVAR |
|---|
| 476 | ! do ng = 1,L_NGAUSS |
|---|
| 477 | ! if(gasi8(nt,np,nh,nw,ng).lt.1.0e-25)then |
|---|
| 478 | ! fzeroi(nw)=fzeroi(nw)+1.d0 |
|---|
| 479 | ! endif |
|---|
| 480 | ! end do |
|---|
| 481 | ! end do |
|---|
| 482 | ! end do |
|---|
| 483 | ! end do |
|---|
| 484 | ! fzeroi(nw)=fzeroi(nw)/dble(L_NTREF*L_NPREF*L_REFVAR*L_NGAUSS) |
|---|
| 485 | end do |
|---|
| 486 | |
|---|
| 487 | do nw=1,L_NSPECTV |
|---|
| 488 | fzerov(nw) = 0.d0 |
|---|
| 489 | ! do nt=1,L_NTREF |
|---|
| 490 | ! do np=1,L_NPREF |
|---|
| 491 | ! do nh=1,L_REFVAR |
|---|
| 492 | ! do ng = 1,L_NGAUSS |
|---|
| 493 | ! if(gasv8(nt,np,nh,nw,ng).lt.1.0e-25)then |
|---|
| 494 | ! fzerov(nw)=fzerov(nw)+1.d0 |
|---|
| 495 | ! endif |
|---|
| 496 | ! end do |
|---|
| 497 | ! end do |
|---|
| 498 | ! end do |
|---|
| 499 | ! end do |
|---|
| 500 | ! fzerov(nw)=fzerov(nw)/dble(L_NTREF*L_NPREF*L_REFVAR*L_NGAUSS) |
|---|
| 501 | end do |
|---|
| 502 | |
|---|
| 503 | endif ! if corrkdir=null |
|---|
| 504 | |
|---|
| 505 | else |
|---|
| 506 | gasi8(:,:,1,:,:)=0.0 ! dummy but needs to be initialized |
|---|
| 507 | endif ! use_premix |
|---|
| 508 | |
|---|
| 509 | ! Looking for others files corrk_gcm_IR_XXX.dat if needed |
|---|
| 510 | if (corrk_recombin) then |
|---|
| 511 | do igas=1,nrecomb_tot |
|---|
| 512 | |
|---|
| 513 | file_id='/corrk_data/'//trim(adjustl(banddir))//'/corrk_gcm_IR_'//trim(adjustl(noms(rcb2tot_idx(igas))))//'.dat' |
|---|
| 514 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 515 | |
|---|
| 516 | ! check that the file exists |
|---|
| 517 | inquire(FILE=file_path,EXIST=file_ok) |
|---|
| 518 | if(.not.file_ok) then |
|---|
| 519 | write(*,*)'The file ',TRIM(file_path) |
|---|
| 520 | write(*,*)'was not found by sugas_corrk.F90.' |
|---|
| 521 | write(*,*)'Are you sure you have absorption data for this specie at these bands?' |
|---|
| 522 | call abort |
|---|
| 523 | endif |
|---|
| 524 | !$OMP MASTER |
|---|
| 525 | open(111,file=TRIM(file_path),form='formatted') |
|---|
| 526 | read(111,*) gasi8(:,:,L_REFVAR+igas,:,:) |
|---|
| 527 | close(111) |
|---|
| 528 | !$OMP END MASTER |
|---|
| 529 | !$OMP BARRIER |
|---|
| 530 | enddo |
|---|
| 531 | endif ! corrk_recombin |
|---|
| 532 | |
|---|
| 533 | !$OMP MASTER |
|---|
| 534 | if(nIR_limit.eq.0) then |
|---|
| 535 | gasi8(:,:,:,:,:)= gasi8(:,:,:,:,:)+kappa_VI |
|---|
| 536 | else if (nIR_limit.eq.L_NSPECTI) then |
|---|
| 537 | gasi8(:,:,:,:,:)= gasi8(:,:,:,:,:)+kappa_IR |
|---|
| 538 | else |
|---|
| 539 | gasi8(:,:,:,1:nIR_limit,:)= gasi8(:,:,:,1:nIR_limit,:)+kappa_IR |
|---|
| 540 | gasi8(:,:,:,nIR_limit+1:L_NSPECTI,:)= gasi8(:,:,:,nIR_limit+1:L_NSPECTI,:)+kappa_VI |
|---|
| 541 | end if |
|---|
| 542 | |
|---|
| 543 | |
|---|
| 544 | ! Take log10 of the values - this is what we will interpolate. |
|---|
| 545 | ! Smallest value is 1.0E-200. |
|---|
| 546 | |
|---|
| 547 | do nt=1,L_NTREF |
|---|
| 548 | do np=1,L_NPREF |
|---|
| 549 | do nh=1,L_REFVAR+nrecomb_tot |
|---|
| 550 | do ng = 1,L_NGAUSS |
|---|
| 551 | |
|---|
| 552 | do nw=1,L_NSPECTV |
|---|
| 553 | if(gasv8(nt,np,nh,nw,ng).gt.1.0d-200) then |
|---|
| 554 | gasv8(nt,np,nh,nw,ng) = log10(gasv8(nt,np,nh,nw,ng)) |
|---|
| 555 | else |
|---|
| 556 | gasv8(nt,np,nh,nw,ng) = -200.0 |
|---|
| 557 | end if |
|---|
| 558 | end do |
|---|
| 559 | |
|---|
| 560 | do nw=1,L_NSPECTI |
|---|
| 561 | if(gasi8(nt,np,nh,nw,ng).gt.1.0d-200) then |
|---|
| 562 | gasi8(nt,np,nh,nw,ng) = log10(gasi8(nt,np,nh,nw,ng)) |
|---|
| 563 | else |
|---|
| 564 | gasi8(nt,np,nh,nw,ng) = -200.0 |
|---|
| 565 | end if |
|---|
| 566 | end do |
|---|
| 567 | |
|---|
| 568 | end do |
|---|
| 569 | end do |
|---|
| 570 | end do |
|---|
| 571 | end do |
|---|
| 572 | !$OMP END MASTER |
|---|
| 573 | !$OMP BARRIER |
|---|
| 574 | |
|---|
| 575 | ! Interpolate the values: first the longwave |
|---|
| 576 | |
|---|
| 577 | do nt=1,L_NTREF |
|---|
| 578 | do nh=1,L_REFVAR+nrecomb_tot |
|---|
| 579 | do nw=1,L_NSPECTI |
|---|
| 580 | do ng=1,L_NGAUSS |
|---|
| 581 | |
|---|
| 582 | ! First, the initial interval |
|---|
| 583 | |
|---|
| 584 | n = 1 |
|---|
| 585 | do m=1,5 |
|---|
| 586 | x = pfgasref(m) |
|---|
| 587 | xi(1) = pgasref(n) |
|---|
| 588 | xi(2) = pgasref(n+1) |
|---|
| 589 | xi(3) = pgasref(n+2) |
|---|
| 590 | xi(4) = pgasref(n+3) |
|---|
| 591 | yi(1) = gasi8(nt,n,nh,nw,ng) |
|---|
| 592 | yi(2) = gasi8(nt,n+1,nh,nw,ng) |
|---|
| 593 | yi(3) = gasi8(nt,n+2,nh,nw,ng) |
|---|
| 594 | yi(4) = gasi8(nt,n+3,nh,nw,ng) |
|---|
| 595 | call lagrange(x,xi,yi,ans) |
|---|
| 596 | gasi(nt,m,nh,nw,ng) = 10.0**ans |
|---|
| 597 | end do |
|---|
| 598 | |
|---|
| 599 | do n=2,L_NPREF-2 |
|---|
| 600 | do m=1,5 |
|---|
| 601 | i = (n-1)*5+m |
|---|
| 602 | x = pfgasref(i) |
|---|
| 603 | xi(1) = pgasref(n-1) |
|---|
| 604 | xi(2) = pgasref(n) |
|---|
| 605 | xi(3) = pgasref(n+1) |
|---|
| 606 | xi(4) = pgasref(n+2) |
|---|
| 607 | yi(1) = gasi8(nt,n-1,nh,nw,ng) |
|---|
| 608 | yi(2) = gasi8(nt,n,nh,nw,ng) |
|---|
| 609 | yi(3) = gasi8(nt,n+1,nh,nw,ng) |
|---|
| 610 | yi(4) = gasi8(nt,n+2,nh,nw,ng) |
|---|
| 611 | call lagrange(x,xi,yi,ans) |
|---|
| 612 | gasi(nt,i,nh,nw,ng) = 10.0**ans |
|---|
| 613 | end do |
|---|
| 614 | end do |
|---|
| 615 | |
|---|
| 616 | ! Now, get the last interval |
|---|
| 617 | |
|---|
| 618 | n = L_NPREF-1 |
|---|
| 619 | do m=1,5 |
|---|
| 620 | i = (n-1)*5+m |
|---|
| 621 | x = pfgasref(i) |
|---|
| 622 | xi(1) = pgasref(n-2) |
|---|
| 623 | xi(2) = pgasref(n-1) |
|---|
| 624 | xi(3) = pgasref(n) |
|---|
| 625 | xi(4) = pgasref(n+1) |
|---|
| 626 | yi(1) = gasi8(nt,n-2,nh,nw,ng) |
|---|
| 627 | yi(2) = gasi8(nt,n-1,nh,nw,ng) |
|---|
| 628 | yi(3) = gasi8(nt,n,nh,nw,ng) |
|---|
| 629 | yi(4) = gasi8(nt,n+1,nh,nw,ng) |
|---|
| 630 | call lagrange(x,xi,yi,ans) |
|---|
| 631 | gasi(nt,i,nh,nw,ng) = 10.0**ans |
|---|
| 632 | end do |
|---|
| 633 | |
|---|
| 634 | ! Fill the last pressure point |
|---|
| 635 | |
|---|
| 636 | gasi(nt,L_PINT,nh,nw,ng) = & |
|---|
| 637 | 10.0**gasi8(nt,L_NPREF,nh,nw,ng) |
|---|
| 638 | |
|---|
| 639 | end do |
|---|
| 640 | end do |
|---|
| 641 | end do |
|---|
| 642 | end do |
|---|
| 643 | |
|---|
| 644 | ! Interpolate the values: now the shortwave |
|---|
| 645 | |
|---|
| 646 | do nt=1,L_NTREF |
|---|
| 647 | do nh=1,L_REFVAR+nrecomb_tot |
|---|
| 648 | do nw=1,L_NSPECTV |
|---|
| 649 | do ng=1,L_NGAUSS |
|---|
| 650 | |
|---|
| 651 | ! First, the initial interval |
|---|
| 652 | |
|---|
| 653 | n = 1 |
|---|
| 654 | do m=1,5 |
|---|
| 655 | x = pfgasref(m) |
|---|
| 656 | xi(1) = pgasref(n) |
|---|
| 657 | xi(2) = pgasref(n+1) |
|---|
| 658 | xi(3) = pgasref(n+2) |
|---|
| 659 | xi(4) = pgasref(n+3) |
|---|
| 660 | yi(1) = gasv8(nt,n,nh,nw,ng) |
|---|
| 661 | yi(2) = gasv8(nt,n+1,nh,nw,ng) |
|---|
| 662 | yi(3) = gasv8(nt,n+2,nh,nw,ng) |
|---|
| 663 | yi(4) = gasv8(nt,n+3,nh,nw,ng) |
|---|
| 664 | call lagrange(x,xi,yi,ans) |
|---|
| 665 | gasv(nt,m,nh,nw,ng) = 10.0**ans |
|---|
| 666 | end do |
|---|
| 667 | |
|---|
| 668 | do n=2,L_NPREF-2 |
|---|
| 669 | do m=1,5 |
|---|
| 670 | i = (n-1)*5+m |
|---|
| 671 | x = pfgasref(i) |
|---|
| 672 | xi(1) = pgasref(n-1) |
|---|
| 673 | xi(2) = pgasref(n) |
|---|
| 674 | xi(3) = pgasref(n+1) |
|---|
| 675 | xi(4) = pgasref(n+2) |
|---|
| 676 | yi(1) = gasv8(nt,n-1,nh,nw,ng) |
|---|
| 677 | yi(2) = gasv8(nt,n,nh,nw,ng) |
|---|
| 678 | yi(3) = gasv8(nt,n+1,nh,nw,ng) |
|---|
| 679 | yi(4) = gasv8(nt,n+2,nh,nw,ng) |
|---|
| 680 | call lagrange(x,xi,yi,ans) |
|---|
| 681 | gasv(nt,i,nh,nw,ng) = 10.0**ans |
|---|
| 682 | end do |
|---|
| 683 | end do |
|---|
| 684 | |
|---|
| 685 | ! Now, get the last interval |
|---|
| 686 | |
|---|
| 687 | n = L_NPREF-1 |
|---|
| 688 | do m=1,5 |
|---|
| 689 | i = (n-1)*5+m |
|---|
| 690 | x = pfgasref(i) |
|---|
| 691 | xi(1) = pgasref(n-2) |
|---|
| 692 | xi(2) = pgasref(n-1) |
|---|
| 693 | xi(3) = pgasref(n) |
|---|
| 694 | xi(4) = pgasref(n+1) |
|---|
| 695 | yi(1) = gasv8(nt,n-2,nh,nw,ng) |
|---|
| 696 | yi(2) = gasv8(nt,n-1,nh,nw,ng) |
|---|
| 697 | yi(3) = gasv8(nt,n,nh,nw,ng) |
|---|
| 698 | yi(4) = gasv8(nt,n+1,nh,nw,ng) |
|---|
| 699 | call lagrange(x,xi,yi,ans) |
|---|
| 700 | gasv(nt,i,nh,nw,ng) = 10.0**ans |
|---|
| 701 | end do |
|---|
| 702 | |
|---|
| 703 | ! Fill the last pressure point |
|---|
| 704 | |
|---|
| 705 | gasv(nt,L_PINT,nh,nw,ng) = & |
|---|
| 706 | 10.0**gasv8(nt,L_NPREF,nh,nw,ng) |
|---|
| 707 | |
|---|
| 708 | end do |
|---|
| 709 | end do |
|---|
| 710 | end do |
|---|
| 711 | end do |
|---|
| 712 | |
|---|
| 713 | ! Allocate and initialise arrays for corrk_recombin |
|---|
| 714 | if (corrk_recombin) call su_recombin |
|---|
| 715 | |
|---|
| 716 | !======================================================================= |
|---|
| 717 | ! Initialise the continuum absorption data |
|---|
| 718 | if(continuum)then |
|---|
| 719 | if(generic_continuum_database)then |
|---|
| 720 | do igas=1,ngasmx ! we loop on all pairs of molecules that have data available |
|---|
| 721 | ! data can be downloaded from https://web.lmd.jussieu.fr/~lmdz/planets/LMDZ.GENERIC/datagcm/continuum_data/ |
|---|
| 722 | if (igas .eq. igas_N2) then |
|---|
| 723 | file_id='/continuum_data/' // 'N2-N2_continuum_70-500K_2025.dat' |
|---|
| 724 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 725 | call interpolate_continuum(file_path,igas_N2,igas_N2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 726 | do jgas=1,ngasmx |
|---|
| 727 | if (jgas .eq. igas_H2) then |
|---|
| 728 | file_id='/continuum_data/' // 'H2-N2_continuum_40-600K_2025.dat' |
|---|
| 729 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 730 | call interpolate_continuum(file_path,igas_N2,igas_H2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 731 | elseif (jgas .eq. igas_O2) then |
|---|
| 732 | file_id='/continuum_data/' // 'O2-N2_continuum_100-500K_2025.dat' |
|---|
| 733 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 734 | call interpolate_continuum(file_path,igas_N2,igas_O2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 735 | elseif (jgas .eq. igas_CH4) then |
|---|
| 736 | file_id='/continuum_data/' // 'CH4-N2_continuum_40-600K_2025.dat' |
|---|
| 737 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 738 | call interpolate_continuum(file_path,igas_N2,igas_CH4,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 739 | endif |
|---|
| 740 | enddo |
|---|
| 741 | elseif (igas .eq. igas_O2) then |
|---|
| 742 | file_id='/continuum_data/' // 'O2-O2_continuum_100-400K_2025.dat' |
|---|
| 743 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 744 | call interpolate_continuum(file_path,igas_O2,igas_O2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 745 | do jgas=1,ngasmx |
|---|
| 746 | if (jgas .eq. igas_CO2) then |
|---|
| 747 | file_id='/continuum_data/' // 'CO2-O2_continuum_150-600K_2025.dat' |
|---|
| 748 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 749 | call interpolate_continuum(file_path,igas_CO2,igas_O2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 750 | endif |
|---|
| 751 | enddo |
|---|
| 752 | elseif (igas .eq. igas_H2) then |
|---|
| 753 | file_id='/continuum_data/' // 'H2-H2_continuum_40-7000K_2025.dat' |
|---|
| 754 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 755 | call interpolate_continuum(file_path,igas_H2,igas_H2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 756 | do jgas=1,ngasmx |
|---|
| 757 | if (jgas .eq. igas_CH4) then |
|---|
| 758 | file_id='/continuum_data/' // 'H2-CH4_continuum_40-600K_2025.dat' |
|---|
| 759 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 760 | call interpolate_continuum(file_path,igas_H2,igas_CH4,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 761 | elseif (jgas .eq. igas_He) then |
|---|
| 762 | file_id='/continuum_data/' // 'H2-He_continuum_40-5500K_2025.dat' |
|---|
| 763 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 764 | call interpolate_continuum(file_path,igas_H2,igas_He,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 765 | endif |
|---|
| 766 | enddo |
|---|
| 767 | elseif (igas .eq. igas_CH4) then |
|---|
| 768 | file_id='/continuum_data/' // 'CH4-CH4_continuum_40-500K_2025.dat' |
|---|
| 769 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 770 | call interpolate_continuum(file_path,igas_CH4,igas_CH4,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 771 | elseif (igas .eq. igas_H2O) then |
|---|
| 772 | file_id='/continuum_data/' // 'H2O-H2O_continuum_100-2000K_2025.dat' |
|---|
| 773 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 774 | call interpolate_continuum(file_path,igas_H2O,igas_H2O,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 775 | do jgas=1,ngasmx |
|---|
| 776 | if (jgas .eq. igas_N2) then |
|---|
| 777 | file_id='/continuum_data/' // 'H2O-N2_continuum_100-2000K_2025.dat' |
|---|
| 778 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 779 | call interpolate_continuum(file_path,igas_H2O,igas_N2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 780 | elseif (jgas .eq. igas_O2) then |
|---|
| 781 | file_id='/continuum_data/' // 'H2O-O2_continuum_100-2000K_2025.dat' |
|---|
| 782 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 783 | call interpolate_continuum(file_path,igas_H2O,igas_O2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 784 | elseif (jgas .eq. igas_CO2) then |
|---|
| 785 | file_id='/continuum_data/' // 'H2O-CO2_continuum_100-800K_2025.dat' |
|---|
| 786 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 787 | call interpolate_continuum(file_path,igas_H2O,igas_CO2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 788 | endif |
|---|
| 789 | enddo |
|---|
| 790 | elseif (igas .eq. igas_CO2) then |
|---|
| 791 | file_id='/continuum_data/' // 'CO2-CO2_continuum_100-800K_2025.dat' |
|---|
| 792 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 793 | call interpolate_continuum(file_path,igas_CO2,igas_CO2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 794 | do jgas=1,ngasmx |
|---|
| 795 | if (jgas .eq. igas_H2) then |
|---|
| 796 | file_id='/continuum_data/' // 'CO2-H2_continuum_100-800K_2025.dat' |
|---|
| 797 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 798 | call interpolate_continuum(file_path,igas_CO2,igas_H2,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 799 | elseif (jgas .eq. igas_CH4) then |
|---|
| 800 | file_id='/continuum_data/' // 'CO2-CH4_continuum_100-800K_2025.dat' |
|---|
| 801 | file_path=TRIM(datadir)//TRIM(file_id) |
|---|
| 802 | call interpolate_continuum(file_path,igas_CO2,igas_CH4,'IR',1,300.D+0,10000.D+0,20000.D+0,testcont,.true.) |
|---|
| 803 | endif |
|---|
| 804 | enddo |
|---|
| 805 | endif |
|---|
| 806 | enddo ! igas=1,ngasmx |
|---|
| 807 | |
|---|
| 808 | else ! generic_continuum_database tag |
|---|
| 809 | do igas=1,ngasmx |
|---|
| 810 | if (igas .eq. igas_N2) then |
|---|
| 811 | |
|---|
| 812 | dummy = -9999 |
|---|
| 813 | call interpolateN2N2(100.D+0,250.D+0,17500.D+0,testcont,.true.,dummy) |
|---|
| 814 | |
|---|
| 815 | elseif (igas .eq. igas_H2) then |
|---|
| 816 | |
|---|
| 817 | ! first do self-induced absorption |
|---|
| 818 | dummy = -9999 |
|---|
| 819 | call interpolateH2H2(500.D+0,250.D+0,17500.D+0,testcont,.true.,dummy) |
|---|
| 820 | ! then cross-interactions with other gases |
|---|
| 821 | do jgas=1,ngasmx |
|---|
| 822 | if (jgas .eq. igas_N2) then |
|---|
| 823 | dummy = -9999 |
|---|
| 824 | call interpolateN2H2(592.D+0,278.15D+0,200000.D+0,10000.D+0,testcont,.true.,dummy) |
|---|
| 825 | elseif (jgas .eq. igas_CO2) then |
|---|
| 826 | dummy = -9999 |
|---|
| 827 | call interpolateCO2H2(592.D+0,278.15D+0,200000.D+0,10000.D+0,testcont,.true.,dummy) |
|---|
| 828 | elseif (jgas .eq. igas_He) then |
|---|
| 829 | dummy = -9999 |
|---|
| 830 | call interpolateH2He(500.D+0,250.D+0,200000.D+0,10000.D+0,testcont,.true.,dummy) |
|---|
| 831 | endif |
|---|
| 832 | enddo |
|---|
| 833 | |
|---|
| 834 | |
|---|
| 835 | elseif (igas .eq. igas_CH4) then |
|---|
| 836 | |
|---|
| 837 | ! first do self-induced absorption |
|---|
| 838 | dummy = -9999 |
|---|
| 839 | call interpolateCH4CH4(600.0,66.7,400.0,testcont,.true.,dummy) |
|---|
| 840 | ! then cross-interactions with other gases |
|---|
| 841 | do jgas=1,ngasmx |
|---|
| 842 | if (jgas .eq. igas_H2) then |
|---|
| 843 | dummy = -9999 |
|---|
| 844 | call interpolateH2CH4(500.D+0,250.D+0,200000.D+0,10000.D+0,testcont,.true.,dummy) |
|---|
| 845 | elseif (jgas .eq. igas_CO2) then |
|---|
| 846 | dummy = -9999 |
|---|
| 847 | call interpolateCO2CH4(592.D+0,278.15D+0,200000.D+0,10000.D+0,testcont,.true.,dummy) |
|---|
| 848 | elseif (jgas .eq. igas_He) then |
|---|
| 849 | dummy = -9999 |
|---|
| 850 | call interpolateHeCH4(500.D+0,250.D+0,200000.D+0,10000.D+0,testcont,.true.,dummy) |
|---|
| 851 | endif |
|---|
| 852 | enddo |
|---|
| 853 | |
|---|
| 854 | |
|---|
| 855 | elseif (igas .eq. igas_H2O) then |
|---|
| 856 | |
|---|
| 857 | ! Compute self and foreign (with air) continuum of H2O |
|---|
| 858 | dummy = -9999 |
|---|
| 859 | call interpolateH2O_self_foreign(990.D+0,296.D+0,683.2D+0*2,0.D+0,testcont,.true.,dummy) |
|---|
| 860 | |
|---|
| 861 | endif |
|---|
| 862 | |
|---|
| 863 | enddo ! igas=1,ngasmx |
|---|
| 864 | endif ! generic_continuum_database tag |
|---|
| 865 | endif ! continuum flag |
|---|
| 866 | |
|---|
| 867 | print*,'----------------------------------------------------' |
|---|
| 868 | print*,'And that`s all we have. It`s possible that other' |
|---|
| 869 | print*,'continuum absorption may be present, but if it is we' |
|---|
| 870 | print*,'don`t yet have data for it...' |
|---|
| 871 | print*,'' |
|---|
| 872 | |
|---|
| 873 | ! Deallocate local arrays |
|---|
| 874 | !$OMP BARRIER |
|---|
| 875 | !$OMP MASTER |
|---|
| 876 | IF( ALLOCATED( gasi8 ) ) DEALLOCATE( gasi8 ) |
|---|
| 877 | IF( ALLOCATED( gasv8 ) ) DEALLOCATE( gasv8 ) |
|---|
| 878 | IF( ALLOCATED( pgasref ) ) DEALLOCATE( pgasref ) |
|---|
| 879 | IF( ALLOCATED( gastype ) ) DEALLOCATE( gastype ) |
|---|
| 880 | !$OMP END MASTER |
|---|
| 881 | !$OMP BARRIER |
|---|
| 882 | |
|---|
| 883 | end subroutine sugas_corrk |
|---|
