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| 2 | subroutine interpolateH2H2(wn,temp,pres,abcoef,firstcall,ind) |
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| 3 | |
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| 4 | !================================================================== |
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| 5 | ! |
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| 6 | ! Purpose |
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| 7 | ! ------- |
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| 8 | ! Calculates the H2-H2 CIA opacity, using a lookup table from |
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| 9 | ! HITRAN (2011 or later) |
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| 10 | ! |
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| 11 | ! Authors |
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| 12 | ! ------- |
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| 13 | ! R. Wordsworth (2011) |
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| 14 | ! |
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| 15 | ! + J.Vatant d'Ollone (2019) |
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| 16 | ! - Enable updated HITRAN file (Karman2019,Fletcher2018) |
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| 17 | ! (2018 one should be default for giant planets) |
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| 18 | !================================================================== |
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| 19 | |
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| 20 | use callkeys_mod, only: versH2H2cia, strictboundcia, H2orthopara_mixture |
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| 21 | use datafile_mod, only: datadir |
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| 22 | use mod_phys_lmdz_para, only : is_master |
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| 23 | |
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| 24 | implicit none |
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| 25 | |
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| 26 | ! input |
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| 27 | double precision wn ! wavenumber (cm^-1) |
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| 28 | double precision temp ! temperature (Kelvin) |
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| 29 | double precision pres ! pressure (Pascals) |
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| 30 | |
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| 31 | ! output |
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| 32 | double precision abcoef ! absorption coefficient (m^-1) |
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| 33 | |
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| 34 | integer nS,nT |
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| 35 | parameter(nT=10) |
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| 36 | |
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| 37 | double precision, parameter :: losch = 2.6867774e19 |
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| 38 | ! Loschmit's number (molecule cm^-3 at STP) |
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| 39 | ! converts cm^5 molecule^-2 --> cm^-1 amagat^-2 |
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| 40 | ! see Richard et al. 2011, JQSRT for details |
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| 41 | |
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| 42 | double precision amagat |
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| 43 | double precision temp_arr(nT) |
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| 44 | |
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| 45 | double precision, dimension(:), allocatable :: wn_arr |
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| 46 | double precision, dimension(:,:), allocatable :: abs_arr |
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| 47 | |
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| 48 | integer k,iT |
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| 49 | logical firstcall |
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| 50 | |
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| 51 | save nS, wn_arr, temp_arr, abs_arr !read by master |
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| 52 | |
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| 53 | character*100 dt_file |
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| 54 | integer ios |
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| 55 | |
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| 56 | character(LEN=*), parameter :: fmat11 = "(A20,F10.3,F10.3,I7,F7.1,E10.3,F5.3)" |
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| 57 | character(LEN=*), parameter :: fmat18 = "(A12,A3,A5,F10.6,F10.4,I7,F7.3,E10.3,F5.3)" |
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| 58 | |
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| 59 | character*20 bleh |
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| 60 | double precision blah, Ttemp, ztemp |
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| 61 | integer nres |
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| 62 | |
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| 63 | integer ind |
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| 64 | |
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| 65 | ztemp=temp |
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| 66 | if ((H2orthopara_mixture .eq. "hot")) then |
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| 67 | if (ztemp .gt. 7000.) then |
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| 68 | if (strictboundcia) then |
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| 69 | if (is_master) then |
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| 70 | print*,'Your temperatures are too high for this H2-H2 CIA dataset (>7000K, Hot Jupiter case)' |
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| 71 | endif !is_master |
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| 72 | stop |
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| 73 | else |
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| 74 | !if (is_master) then |
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| 75 | ! print*,'Your temperatures are too high for this H2-H2 CIA dataset (Hot Jupiter case)' |
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| 76 | ! print*,'you have chosen strictboundcia = ', strictboundcia |
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| 77 | ! print*,'*********************************************************' |
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| 78 | ! print*,' we allow model to continue but with temp = 7000 ' |
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| 79 | ! print*,' ... for H2-H2 CIA dataset ... ' |
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| 80 | ! print*,' ... we assume we know what you are doing ... ' |
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| 81 | ! print*,'*********************************************************' |
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| 82 | !endif !is_master |
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| 83 | ztemp = 7000. |
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| 84 | endif !strictboundcia |
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| 85 | endif !(temp .gt. 7000.) |
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| 86 | else ! if not "hot" |
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| 87 | if(ztemp.gt.400)then |
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| 88 | if (strictboundcia) then |
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| 89 | if (is_master) then |
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| 90 | print*,'Your temperatures are too high for this H2-H2 CIA dataset. If you ' |
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| 91 | print*,'really want to run simulations with hydrogen at T > 400 K, contact' |
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| 92 | print*,'Robin Wordsworth [rwordsworth@uchicago.edu].' |
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| 93 | endif !is_master |
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| 94 | stop |
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| 95 | else |
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| 96 | !if (is_master) then |
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| 97 | ! print*,'Your temperatures are too high for this H2-H2 CIA dataset' |
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| 98 | ! print*,'you have chosen strictboundcia = ', strictboundcia |
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| 99 | ! print*,'*********************************************************' |
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| 100 | ! print*,' we allow model to continue but with temp = 400 ' |
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| 101 | ! print*,' ... for H2-H2 CIA dataset ... ' |
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| 102 | ! print*,' ... we assume we know what you are doing ... ' |
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| 103 | ! print*,'*********************************************************' |
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| 104 | !endif !is_master |
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| 105 | ztemp = 400 |
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| 106 | endif !of strictboundcia |
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| 107 | elseif(ztemp.lt.40)then |
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| 108 | if (strictboundcia) then |
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| 109 | if (is_master) then |
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| 110 | print*,'Your temperatures are too low for this H2-H2 CIA dataset. If you ' |
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| 111 | print*,'really want to run simulations with hydrogen at T < 40 K, contact' |
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| 112 | print*,'Robin Wordsworth [rwordsworth@uchicago.edu].' |
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| 113 | endif ! is_master |
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| 114 | stop |
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| 115 | else |
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| 116 | !if (is_master) then |
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| 117 | ! print*,'Your temperatures are too low for this H2-H2 CIA dataset' |
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| 118 | ! print*,'you have chosen strictboundcia = ', strictboundcia |
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| 119 | ! print*,'*********************************************************' |
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| 120 | ! print*,' we allow model to continue but with temp = 40 ' |
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| 121 | ! print*,' ... for H2-H2 CIA dataset ... ' |
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| 122 | ! print*,' ... we assume we know what you are doing ... ' |
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| 123 | ! print*,'*********************************************************' |
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| 124 | !endif !is_master |
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| 125 | ztemp = 40 |
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| 126 | endif !of strictboundcia |
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| 127 | endif ! of (temp .gt. 400) |
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| 128 | endif ! of ((H2orthopara_mixture .eq. "hot").and. (temp .gt. 3000.)) |
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| 129 | amagat = (273.15/temp)*(pres/101325.0) |
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| 130 | |
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| 131 | if(firstcall)then ! called by sugas_corrk only |
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| 132 | if (is_master) print*,'----------------------------------------------------' |
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| 133 | if (is_master) print*,'Initialising H2-H2 continuum from HITRAN database...' |
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| 134 | |
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| 135 | ! 1.1 Open the ASCII files and set nS according to version |
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| 136 | ! Only two possible versions for now : 2011 or 2018 (sanity check in inifis_mod) |
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| 137 | if (versH2H2cia.eq.2011) then |
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| 138 | nS = 2428 |
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| 139 | if (H2orthopara_mixture.eq."normal") then |
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| 140 | dt_file=TRIM(datadir)//'/continuum_data/H2-H2_norm_2011.cia' |
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| 141 | else if (H2orthopara_mixture.eq."equilibrium") then |
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| 142 | dt_file=TRIM(datadir)//'/continuum_data/H2-H2_eq_2011.cia' |
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| 143 | else if (H2orthopara_mixture.eq."hot") then |
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| 144 | dt_file=TRIM(datadir)//'/continuum_data/H2-H2_2011_extended.cia' |
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| 145 | ns = 800 |
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| 146 | endif |
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| 147 | else if (versH2H2cia.eq.2018 .and. H2orthopara_mixture.eq."normal") then |
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| 148 | nS = 9600 |
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| 149 | dt_file=TRIM(datadir)//'/continuum_data/H2-H2_norm_2018.cia' |
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| 150 | else if (versH2H2cia.eq.2018 .and. H2orthopara_mixture.eq."equilibrium") then |
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| 151 | nS = 10860 |
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| 152 | dt_file=TRIM(datadir)//'/continuum_data/H2-H2_eq_0-15000cm-1_40-400K.cia' |
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| 153 | endif |
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| 154 | |
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| 155 | |
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| 156 | if(.not.allocated(wn_arr)) allocate(wn_arr(nS)) |
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| 157 | if(.not.allocated(abs_arr)) allocate(abs_arr(nS,nT)) |
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| 158 | |
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| 159 | !$OMP MASTER |
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| 160 | open(33,file=dt_file,form='formatted',status='old',iostat=ios) |
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| 161 | if (ios.ne.0) then ! file not found |
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| 162 | if (is_master) then |
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| 163 | write(*,*) 'Error from interpolateH2H2' |
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| 164 | write(*,*) 'Data file ',trim(dt_file),' not found.' |
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| 165 | write(*,*) 'Check that your path to datagcm:',trim(datadir) |
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| 166 | write(*,*) 'is correct. You can change it in callphys.def with:' |
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| 167 | write(*,*) 'datadir = /absolute/path/to/datagcm' |
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| 168 | write(*,*) 'Also check that the continuum data is there.' |
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| 169 | endif |
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| 170 | call abort |
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| 171 | else |
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| 172 | |
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| 173 | if(versH2H2cia.eq.2011) then |
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| 174 | if (is_master) then |
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| 175 | write(*,*) '... You are using H2-H2 CIA from 2011 but you should use more recent data available on HITRAN !' |
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| 176 | write(*,*) '... (Especially if you are running a giant planet atmosphere)' |
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| 177 | write(*,*) '... Just find out the H2-H2 CIA from 2018, put it in your datadir and have a look at interpolateH2H2.F90 ! .' |
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| 178 | endif |
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| 179 | endif |
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| 180 | |
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| 181 | do iT=1,nT |
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| 182 | |
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| 183 | ! Only two possibles values for now : 2011 or 2018 (sanity check in inifis_mod) |
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| 184 | if(versH2H2cia.eq.2011) then |
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| 185 | read(33,fmat11) bleh,blah,blah,nres,Ttemp |
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| 186 | else if (versH2H2cia.eq.2018) then |
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| 187 | read(33,fmat18) bleh,bleh,bleh,blah,blah,nres,Ttemp |
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| 188 | endif |
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| 189 | |
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| 190 | if(nS.ne.nres)then |
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| 191 | if (is_master) then |
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| 192 | print*,'Resolution given in file: ',trim(dt_file) |
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| 193 | print*,'is ',nres,', which does not match nS.' |
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| 194 | print*,'Please adjust nS value in interpolateH2H2.F90' |
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| 195 | endif |
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| 196 | stop |
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| 197 | endif |
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| 198 | temp_arr(iT)=Ttemp |
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| 199 | |
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| 200 | do k=1,nS |
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| 201 | read(33,*) wn_arr(k),abs_arr(k,it) |
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| 202 | end do |
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| 203 | |
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| 204 | end do |
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| 205 | |
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| 206 | endif |
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| 207 | close(33) |
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| 208 | !$OMP END MASTER |
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| 209 | !$OMP BARRIER |
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| 210 | |
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| 211 | if (is_master) then |
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| 212 | print*,'interpolateH2H2: At wavenumber ',wn,' cm^-1' |
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| 213 | print*,' temperature ',temp,' K' |
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| 214 | print*,' pressure ',pres,' Pa' |
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| 215 | endif |
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| 216 | endif |
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| 217 | |
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| 218 | |
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| 219 | |
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| 220 | call bilinearbig(nS,nT,wn_arr,temp_arr,abs_arr,wn,ztemp,abcoef,ind) |
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| 221 | |
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| 222 | !print*,'the absorption is ',abcoef,' cm^5 molecule^-2' |
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| 223 | !print*,'or ',abcoef*losch**2,' cm^-1 amagat^-2' |
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| 224 | |
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| 225 | abcoef=abcoef*losch**2*100.0*amagat**2 ! convert to m^-1 |
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| 226 | |
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| 227 | !print*,'We have ',amagat,' amagats of H2' |
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| 228 | !print*,'So the absorption is ',abcoef,' m^-1' |
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| 229 | |
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| 230 | ! unlike for Rayleigh scattering, we do not currently weight by the BB function |
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| 231 | ! however our bands are normally thin, so this is no big deal. |
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| 232 | |
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| 233 | return |
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| 234 | end subroutine interpolateH2H2 |
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