| 1 | subroutine inichim_1D(nq, pq, qsurf, ps, & |
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| 2 | flagh2o,flagthermo) |
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| 3 | |
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| 4 | use tracer_h |
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| 5 | USE comvert_mod, ONLY: aps,bps |
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| 6 | USE mod_grid_phy_lmdz, ONLY: nbp_lev |
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| 7 | use callkeys_mod |
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| 8 | use datafile_mod |
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| 9 | |
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| 10 | implicit none |
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| 11 | |
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| 12 | !======================================================================= |
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| 13 | ! |
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| 14 | ! Purpose: |
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| 15 | ! -------- |
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| 16 | ! |
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| 17 | ! Initialization of the chemistry for use in the building of a new start file |
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| 18 | ! used by program newstart.F |
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| 19 | ! also used by program testphys1d.F |
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| 20 | ! |
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| 21 | ! Authors: |
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| 22 | ! ------- |
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| 23 | ! Initial version 11/2002 by Sebastien Lebonnois |
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| 24 | ! Revised 07/2003 by Monica Angelats-i-Coll to use input files |
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| 25 | ! Modified 10/2008 Identify tracers by their names Ehouarn Millour |
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| 26 | ! Modified 11/2011 Addition of methane Franck Lefevre |
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| 27 | ! Rewritten 04/2012 Franck Lefevre |
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| 28 | ! |
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| 29 | ! Arguments: |
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| 30 | ! ---------- |
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| 31 | ! |
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| 32 | ! pq(nbp_lon+1,nbp_lat,nbp_lev,nq) Advected fields, ie chemical species here |
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| 33 | ! qsurf(ngrid,nq) Amount of tracer on the surface (kg/m2) |
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| 34 | ! ps(nbp_lon+1,nbp_lat) Surface pressure (Pa) |
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| 35 | ! flagh2o flag for initialisation of h2o (1: yes / 0: no) |
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| 36 | ! flagthermo flag for initialisation of thermosphere only (1: yes / 0: no) |
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| 37 | ! |
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| 38 | !======================================================================= |
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| 39 | |
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| 40 | |
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| 41 | ! inputs : |
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| 42 | |
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| 43 | integer,intent(in) :: nq ! number of tracers |
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| 44 | real,intent(in) :: ps ! surface pressure in the gcm (Pa) |
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| 45 | integer,intent(in) :: flagh2o ! flag for h2o initialisation |
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| 46 | integer,intent(in) :: flagthermo ! flag for thermosphere initialisation only |
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| 47 | |
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| 48 | ! outputs : |
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| 49 | |
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| 50 | real,intent(out) :: pq(nbp_lev,nq) ! advected fields, ie chemical species |
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| 51 | real,intent(out) :: qsurf(nq) ! surface values (kg/m2) of tracers |
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| 52 | |
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| 53 | ! local : |
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| 54 | |
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| 55 | integer :: iq, l, n, nbqchem |
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| 56 | integer :: count, ierr, dummy |
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| 57 | real :: mmean(nbp_lev) ! mean molecular mass (g) |
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| 58 | real :: pgcm ! pressure at each layer in the gcm (Pa) |
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| 59 | |
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| 60 | integer, parameter :: nalt = 252 ! number of altitudes in the initialization files |
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| 61 | integer :: nspe ! number of species in the initialization files |
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| 62 | integer, allocatable :: niq(:) ! local index of species in initialization files |
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| 63 | real, dimension(nalt) :: tinit, zzfile ! temperature in initialization files |
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| 64 | real, dimension(nalt) :: pinit ! pressure in initialization files |
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| 65 | real, dimension(nalt) :: densinit ! total number density in initialization files |
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| 66 | real, allocatable :: vmrinit(:,:) ! mixing ratios in initialization files |
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| 67 | real, allocatable :: vmrint(:) ! mixing ratio interpolated onto the gcm vertical grid |
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| 68 | real :: vmr |
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| 69 | |
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| 70 | character(len=20) :: txt ! to store some text |
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| 71 | logical :: flagnitro ! checks if N species present |
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| 72 | |
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| 73 | ! 1. identify tracers by their names: (and set corresponding values of mmol) |
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| 74 | |
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| 75 | ! 1.1 initialize tracer indexes to zero: |
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| 76 | ! nqmx=nq ! initialize value of nqmx |
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| 77 | |
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| 78 | ! do iq = 1,nq |
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| 79 | ! igcm_dustbin(iq) = 0 |
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| 80 | ! end do |
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| 81 | |
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| 82 | ! igcm_dust_mass = 0 |
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| 83 | ! igcm_dust_number = 0 |
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| 84 | ! igcm_ccn_mass = 0 |
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| 85 | ! igcm_ccn_number = 0 |
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| 86 | igcm_h2o_vap = 0 |
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| 87 | igcm_h2o_ice = 0 |
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| 88 | igcm_co2 = 0 |
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| 89 | igcm_co = 0 |
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| 90 | igcm_o = 0 |
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| 91 | igcm_o1d = 0 |
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| 92 | igcm_o2 = 0 |
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| 93 | igcm_o3 = 0 |
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| 94 | igcm_h = 0 |
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| 95 | igcm_h2 = 0 |
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| 96 | igcm_oh = 0 |
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| 97 | igcm_ho2 = 0 |
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| 98 | igcm_h2o2 = 0 |
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| 99 | igcm_ch4 = 0 |
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| 100 | igcm_n2 = 0 |
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| 101 | igcm_n = 0 |
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| 102 | igcm_n2d = 0 |
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| 103 | igcm_no = 0 |
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| 104 | igcm_no2 = 0 |
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| 105 | igcm_ar = 0 |
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| 106 | igcm_ar_n2 = 0 |
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| 107 | igcm_ch3 = 0 |
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| 108 | igcm_ch = 0 |
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| 109 | igcm_3ch2 = 0 |
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| 110 | igcm_1ch2 = 0 |
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| 111 | igcm_cho = 0 |
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| 112 | igcm_ch2o = 0 |
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| 113 | igcm_c = 0 |
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| 114 | igcm_c2 = 0 |
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| 115 | igcm_c2h = 0 |
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| 116 | igcm_c2h2 = 0 |
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| 117 | igcm_c2h3 = 0 |
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| 118 | igcm_c2h4 = 0 |
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| 119 | igcm_c2h6 = 0 |
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| 120 | igcm_ch2co = 0 |
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| 121 | igcm_ch3co = 0 |
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| 122 | igcm_hcaer = 0 |
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| 123 | |
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| 124 | ! 1.2 find dust tracers |
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| 125 | count = 0 |
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| 126 | ! |
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| 127 | ! if (dustbin > 0) then |
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| 128 | ! do iq = 1,nq |
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| 129 | ! txt = " " |
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| 130 | ! write(txt,'(a4,i2.2)') 'dust', count + 1 |
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| 131 | ! if (noms(iq) == txt) then |
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| 132 | ! count = count + 1 |
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| 133 | ! igcm_dustbin(count) = iq |
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| 134 | ! mmol(iq) = 100. |
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| 135 | ! end if |
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| 136 | ! end do !do iq=1,nq |
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| 137 | ! end if ! of if (dustbin.gt.0) |
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| 138 | ! |
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| 139 | ! if (doubleq) then |
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| 140 | ! do iq = 1,nq |
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| 141 | ! if (noms(iq) == "dust_mass") then |
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| 142 | ! igcm_dust_mass = iq |
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| 143 | ! count = count + 1 |
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| 144 | ! end if |
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| 145 | ! if (noms(iq) == "dust_number") then |
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| 146 | ! igcm_dust_number = iq |
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| 147 | ! count = count + 1 |
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| 148 | ! end if |
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| 149 | ! end do |
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| 150 | ! end if ! of if (doubleq) |
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| 151 | ! |
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| 152 | ! if (scavenging) then |
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| 153 | ! do iq = 1,nq |
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| 154 | ! if (noms(iq) == "ccn_mass") then |
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| 155 | ! igcm_ccn_mass = iq |
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| 156 | ! count = count + 1 |
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| 157 | ! end if |
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| 158 | ! if (noms(iq) == "ccn_number") then |
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| 159 | ! igcm_ccn_number = iq |
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| 160 | ! count = count + 1 |
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| 161 | ! end if |
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| 162 | ! end do |
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| 163 | ! end if ! of if (scavenging) |
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| 164 | ! |
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| 165 | ! if (submicron) then |
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| 166 | ! do iq=1,nq |
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| 167 | ! if (noms(iq) == "dust_submicron") then |
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| 168 | ! igcm_dust_submicron = iq |
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| 169 | ! mmol(iq) = 100. |
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| 170 | ! count = count + 1 |
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| 171 | ! end if |
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| 172 | ! end do |
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| 173 | ! end if ! of if (submicron) |
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| 174 | |
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| 175 | ! 1.3 find chemistry and water tracers |
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| 176 | |
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| 177 | nbqchem = 0 |
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| 178 | |
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| 179 | do iq = 1,nq |
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| 180 | if (noms(iq) == "co2") then |
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| 181 | igcm_co2 = iq |
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| 182 | mmol(igcm_co2) = 44. |
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| 183 | count = count + 1 |
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| 184 | nbqchem = nbqchem + 1 |
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| 185 | end if |
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| 186 | if (noms(iq) == "co") then |
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| 187 | igcm_co = iq |
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| 188 | mmol(igcm_co) = 28. |
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| 189 | count = count + 1 |
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| 190 | nbqchem = nbqchem + 1 |
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| 191 | end if |
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| 192 | if (noms(iq) == "o") then |
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| 193 | igcm_o = iq |
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| 194 | mmol(igcm_o) = 16. |
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| 195 | count = count + 1 |
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| 196 | nbqchem = nbqchem + 1 |
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| 197 | end if |
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| 198 | if (noms(iq) == "o1d") then |
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| 199 | igcm_o1d = iq |
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| 200 | mmol(igcm_o1d) = 16. |
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| 201 | count = count + 1 |
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| 202 | nbqchem = nbqchem + 1 |
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| 203 | end if |
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| 204 | if (noms(iq) == "o2") then |
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| 205 | igcm_o2 = iq |
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| 206 | mmol(igcm_o2) = 32. |
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| 207 | count = count + 1 |
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| 208 | nbqchem = nbqchem + 1 |
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| 209 | end if |
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| 210 | if (noms(iq) == "o3") then |
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| 211 | igcm_o3 = iq |
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| 212 | mmol(igcm_o3) = 48. |
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| 213 | count = count + 1 |
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| 214 | nbqchem = nbqchem + 1 |
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| 215 | end if |
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| 216 | if (noms(iq) == "h") then |
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| 217 | igcm_h = iq |
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| 218 | mmol(igcm_h) = 1. |
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| 219 | count = count + 1 |
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| 220 | nbqchem = nbqchem + 1 |
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| 221 | end if |
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| 222 | if (noms(iq) == "h2") then |
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| 223 | igcm_h2 = iq |
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| 224 | mmol(igcm_h2) = 2. |
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| 225 | count = count + 1 |
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| 226 | nbqchem = nbqchem + 1 |
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| 227 | end if |
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| 228 | if (noms(iq) == "oh") then |
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| 229 | igcm_oh = iq |
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| 230 | mmol(igcm_oh) = 17. |
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| 231 | count = count + 1 |
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| 232 | nbqchem = nbqchem + 1 |
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| 233 | end if |
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| 234 | if (noms(iq) == "ho2") then |
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| 235 | igcm_ho2 = iq |
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| 236 | mmol(igcm_ho2) = 33. |
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| 237 | count = count + 1 |
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| 238 | nbqchem = nbqchem + 1 |
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| 239 | end if |
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| 240 | if (noms(iq) == "h2o2") then |
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| 241 | igcm_h2o2 = iq |
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| 242 | mmol(igcm_h2o2) = 34. |
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| 243 | count = count + 1 |
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| 244 | nbqchem = nbqchem + 1 |
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| 245 | end if |
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| 246 | if (noms(iq) == "n2") then |
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| 247 | igcm_n2 = iq |
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| 248 | mmol(igcm_n2) = 28. |
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| 249 | count = count + 1 |
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| 250 | nbqchem = nbqchem + 1 |
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| 251 | end if |
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| 252 | if (noms(iq) == "ch4") then |
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| 253 | igcm_ch4 = iq |
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| 254 | mmol(igcm_ch4) = 16. |
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| 255 | count = count + 1 |
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| 256 | nbqchem = nbqchem + 1 |
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| 257 | end if |
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| 258 | if (noms(iq) == "ar") then |
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| 259 | igcm_ar = iq |
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| 260 | mmol(igcm_ar) = 40. |
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| 261 | count = count + 1 |
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| 262 | nbqchem = nbqchem + 1 |
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| 263 | end if |
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| 264 | if (noms(iq) == "n") then |
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| 265 | igcm_n = iq |
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| 266 | mmol(igcm_n) = 14. |
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| 267 | count = count + 1 |
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| 268 | nbqchem = nbqchem + 1 |
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| 269 | end if |
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| 270 | if (noms(iq) == "n2d") then |
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| 271 | igcm_n2d = iq |
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| 272 | mmol(igcm_n2d) = 14. |
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| 273 | count = count + 1 |
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| 274 | nbqchem = nbqchem + 1 |
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| 275 | end if |
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| 276 | if (noms(iq) == "no") then |
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| 277 | igcm_no = iq |
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| 278 | mmol(igcm_no) = 30. |
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| 279 | count = count + 1 |
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| 280 | nbqchem = nbqchem + 1 |
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| 281 | end if |
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| 282 | if (noms(iq) == "no2") then |
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| 283 | igcm_no2 = iq |
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| 284 | mmol(igcm_no2) = 46. |
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| 285 | count = count + 1 |
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| 286 | nbqchem = nbqchem + 1 |
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| 287 | end if |
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| 288 | |
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| 289 | if (noms(iq) == "h2o_vap") then |
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| 290 | igcm_h2o_vap = iq |
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| 291 | mmol(igcm_h2o_vap) = 18. |
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| 292 | count = count + 1 |
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| 293 | nbqchem = nbqchem + 1 |
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| 294 | end if |
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| 295 | if (noms(iq) == "h2o_ice") then |
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| 296 | igcm_h2o_ice = iq |
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| 297 | mmol(igcm_h2o_ice) = 18. |
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| 298 | count = count + 1 |
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| 299 | nbqchem = nbqchem + 1 |
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| 300 | end if |
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| 301 | |
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| 302 | |
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| 303 | if (noms(iq).eq."ch3") then |
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| 304 | igcm_ch3=iq |
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| 305 | mmol(igcm_ch3)=15. |
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| 306 | count=count+1 |
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| 307 | nbqchem = nbqchem + 1 |
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| 308 | endif |
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| 309 | if (noms(iq).eq."ch") then |
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| 310 | igcm_ch=iq |
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| 311 | mmol(igcm_ch)=13. |
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| 312 | count=count+1 |
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| 313 | nbqchem = nbqchem + 1 |
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| 314 | endif |
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| 315 | if (noms(iq).eq."3ch2") then |
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| 316 | igcm_3ch2=iq |
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| 317 | mmol(igcm_3ch2)=14. |
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| 318 | count=count+1 |
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| 319 | nbqchem = nbqchem + 1 |
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| 320 | endif |
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| 321 | if (noms(iq).eq."1ch2") then |
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| 322 | igcm_1ch2=iq |
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| 323 | mmol(igcm_1ch2)=14. |
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| 324 | count=count+1 |
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| 325 | nbqchem = nbqchem + 1 |
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| 326 | endif |
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| 327 | if (noms(iq).eq."cho") then |
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| 328 | igcm_cho=iq |
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| 329 | mmol(igcm_cho)=29. |
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| 330 | count=count+1 |
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| 331 | nbqchem = nbqchem + 1 |
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| 332 | endif |
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| 333 | if (noms(iq).eq."ch2o") then |
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| 334 | igcm_ch2o=iq |
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| 335 | mmol(igcm_ch2o)=30. |
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| 336 | count=count+1 |
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| 337 | nbqchem = nbqchem + 1 |
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| 338 | endif |
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| 339 | if (noms(iq).eq."ch3o") then |
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| 340 | igcm_ch3o=iq |
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| 341 | mmol(igcm_ch3o)=31. |
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| 342 | count=count+1 |
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| 343 | nbqchem = nbqchem + 1 |
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| 344 | endif |
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| 345 | if (noms(iq).eq."c") then |
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| 346 | igcm_c=iq |
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| 347 | mmol(igcm_c)=12. |
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| 348 | count=count+1 |
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| 349 | nbqchem = nbqchem + 1 |
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| 350 | endif |
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| 351 | if (noms(iq).eq."c2") then |
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| 352 | igcm_c2=iq |
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| 353 | mmol(igcm_c2)=24. |
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| 354 | count=count+1 |
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| 355 | nbqchem = nbqchem + 1 |
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| 356 | endif |
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| 357 | if (noms(iq).eq."c2h") then |
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| 358 | igcm_c2h=iq |
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| 359 | mmol(igcm_c2h)=25. |
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| 360 | count=count+1 |
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| 361 | nbqchem = nbqchem + 1 |
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| 362 | endif |
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| 363 | if (noms(iq).eq."c2h2") then |
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| 364 | igcm_c2h2=iq |
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| 365 | mmol(igcm_c2h2)=26. |
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| 366 | count=count+1 |
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| 367 | nbqchem = nbqchem + 1 |
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| 368 | endif |
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| 369 | if (noms(iq).eq."c2h3") then |
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| 370 | igcm_c2h3=iq |
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| 371 | mmol(igcm_c2h3)=27. |
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| 372 | count=count+1 |
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| 373 | nbqchem = nbqchem + 1 |
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| 374 | endif |
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| 375 | if (noms(iq).eq."c2h4") then |
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| 376 | igcm_c2h4=iq |
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| 377 | mmol(igcm_c2h4)=28. |
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| 378 | count=count+1 |
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| 379 | nbqchem = nbqchem + 1 |
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| 380 | endif |
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| 381 | if (noms(iq).eq."c2h6") then |
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| 382 | igcm_c2h6=iq |
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| 383 | mmol(igcm_c2h6)=30. |
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| 384 | count=count+1 |
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| 385 | nbqchem = nbqchem + 1 |
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| 386 | endif |
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| 387 | if (noms(iq).eq."ch2co") then |
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| 388 | igcm_ch2co=iq |
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| 389 | mmol(igcm_ch2co)=42. |
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| 390 | count=count+1 |
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| 391 | nbqchem = nbqchem + 1 |
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| 392 | endif |
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| 393 | if (noms(iq).eq."ch3co") then |
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| 394 | igcm_ch3co=iq |
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| 395 | mmol(igcm_ch3co)=43. |
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| 396 | count=count+1 |
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| 397 | nbqchem = nbqchem + 1 |
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| 398 | endif |
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| 399 | if (noms(iq).eq."hcaer") then |
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| 400 | igcm_hcaer=iq |
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| 401 | mmol(igcm_hcaer)=50. |
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| 402 | count=count+1 |
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| 403 | nbqchem = nbqchem + 1 |
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| 404 | endif |
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| 405 | |
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| 406 | |
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| 407 | |
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| 408 | |
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| 409 | ! 1.5 find idealized non-condensible tracer |
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| 410 | |
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| 411 | if (noms(iq) == "Ar_N2") then |
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| 412 | igcm_ar_n2 = iq |
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| 413 | mmol(igcm_ar_n2) = 30. |
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| 414 | count = count + 1 |
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| 415 | end if |
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| 416 | |
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| 417 | end do ! of do iq=1,nq |
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| 418 | |
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| 419 | |
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| 420 | ! 1.6 check that we identified all tracers: |
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| 421 | |
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| 422 | if (count /= nq) then |
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| 423 | write(*,*) "inichim_1D: found only ",count," tracers" |
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| 424 | write(*,*) " expected ",nq |
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| 425 | do iq = 1,count |
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| 426 | write(*,*) ' ', iq, ' ', trim(noms(iq)) |
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| 427 | end do |
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| 428 | stop |
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| 429 | else |
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| 430 | write(*,*) "inichim_1D: found all expected tracers" |
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| 431 | do iq = 1,nq |
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| 432 | write(*,*) ' ', iq, ' ', trim(noms(iq)) |
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| 433 | end do |
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| 434 | end if |
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| 435 | |
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| 436 | ! 1.7 check if nitrogen species are present: |
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| 437 | |
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| 438 | if(igcm_no == 0) then |
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| 439 | !check that no N species is in traceur.def |
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| 440 | if(igcm_n /= 0 .or. igcm_no2 /= 0 .or. igcm_n2d /= 0) then |
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| 441 | write(*,*)'inichim_1D error:' |
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| 442 | write(*,*)'N, NO2 and/or N2D are in traceur.def, but not NO' |
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| 443 | write(*,*)'stop' |
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| 444 | stop |
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| 445 | endif |
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| 446 | flagnitro = .false. |
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| 447 | nspe = 15 |
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| 448 | else |
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| 449 | !check that all N species are in traceur.def |
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| 450 | if(igcm_n == 0 .or. igcm_no2 == 0 .or. igcm_n2d == 0) then |
|---|
| 451 | write(*,*)'inichim_1D error:' |
|---|
| 452 | write(*,*)'if NO is in traceur.def, N, NO2 and N2D must also be' |
|---|
| 453 | write(*,*)'stop' |
|---|
| 454 | stop |
|---|
| 455 | endif |
|---|
| 456 | flagnitro = .true. |
|---|
| 457 | nspe = 18 |
|---|
| 458 | endif |
|---|
| 459 | |
|---|
| 460 | ! 1.8 allocate arrays |
|---|
| 461 | |
|---|
| 462 | allocate(niq(nspe)) |
|---|
| 463 | allocate(vmrinit(nalt,nspe)) |
|---|
| 464 | allocate(vmrint(nspe)) |
|---|
| 465 | |
|---|
| 466 | ! 2. load in chemistry data for initialization: |
|---|
| 467 | |
|---|
| 468 | ! order of major species in initialization file: |
|---|
| 469 | ! |
|---|
| 470 | ! 1: co2 |
|---|
| 471 | ! 2: ar |
|---|
| 472 | ! 3: n2 |
|---|
| 473 | ! 4: o2 |
|---|
| 474 | ! 5: co |
|---|
| 475 | ! 6: o |
|---|
| 476 | ! 7: h2 |
|---|
| 477 | ! |
|---|
| 478 | ! order of minor species in initialization file: |
|---|
| 479 | ! |
|---|
| 480 | ! 1: h |
|---|
| 481 | ! 2: oh |
|---|
| 482 | ! 3: ho2 |
|---|
| 483 | ! 4: h2o |
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| 484 | ! 5: h2o2 |
|---|
| 485 | ! 6: o1d |
|---|
| 486 | ! 7: o3 |
|---|
| 487 | ! |
|---|
| 488 | ! order of nitrogen species in initialization file: |
|---|
| 489 | ! |
|---|
| 490 | ! 1: n |
|---|
| 491 | ! 2: no |
|---|
| 492 | ! 3: no2 |
|---|
| 493 | ! 4: n2d |
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| 494 | |
|---|
| 495 | ! major species: |
|---|
| 496 | |
|---|
| 497 | niq(1) = igcm_co2 |
|---|
| 498 | niq(2) = igcm_ar |
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| 499 | niq(3) = igcm_n2 |
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| 500 | niq(4) = igcm_o2 |
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| 501 | niq(5) = igcm_co |
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| 502 | niq(6) = igcm_o |
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| 503 | niq(7) = igcm_h2 |
|---|
| 504 | |
|---|
| 505 | ! minor species: |
|---|
| 506 | |
|---|
| 507 | niq(8) = igcm_h |
|---|
| 508 | niq(9) = igcm_oh |
|---|
| 509 | niq(10) = igcm_ho2 |
|---|
| 510 | niq(11) = igcm_h2o_vap |
|---|
| 511 | niq(12) = igcm_h2o2 |
|---|
| 512 | niq(13) = igcm_o1d |
|---|
| 513 | niq(14) = igcm_o3 |
|---|
| 514 | |
|---|
| 515 | ! nitrogen species: |
|---|
| 516 | |
|---|
| 517 | if (flagnitro) then |
|---|
| 518 | niq(15) = igcm_n |
|---|
| 519 | niq(16) = igcm_no |
|---|
| 520 | niq(17) = igcm_no2 |
|---|
| 521 | niq(18) = igcm_n2d |
|---|
| 522 | end if |
|---|
| 523 | |
|---|
| 524 | ! carbon species: |
|---|
| 525 | ! niq(18) = igcm_ch4 |
|---|
| 526 | ! niq(19) = igcm_ch3 |
|---|
| 527 | ! niq(20) = igcm_ch |
|---|
| 528 | ! niq(21) = igcm_1ch2 |
|---|
| 529 | ! niq(22) = igcm_3ch2 |
|---|
| 530 | ! niq(23) = igcm_cho |
|---|
| 531 | ! niq(24) = igcm_ch2o |
|---|
| 532 | ! niq(25) = igcm_ch3o |
|---|
| 533 | ! niq(26) = igcm_c |
|---|
| 534 | ! niq(27) = igcm_c2 |
|---|
| 535 | ! niq(28) = igcm_c2h |
|---|
| 536 | ! niq(29) = igcm_c2h2 |
|---|
| 537 | ! niq(30) = igcm_c2h3 |
|---|
| 538 | ! niq(31) = igcm_c2h4 |
|---|
| 539 | ! niq(32) = igcm_c2h6 |
|---|
| 540 | ! niq(33) = igcm_ch2co |
|---|
| 541 | ! niq(34) = igcm_ch3co |
|---|
| 542 | ! niq(35) = igcm_hcaer |
|---|
| 543 | |
|---|
| 544 | |
|---|
| 545 | |
|---|
| 546 | ! 2.1 open initialization files |
|---|
| 547 | if(1.eq.1) then |
|---|
| 548 | open(210, iostat=ierr,file=trim(datadir)//'/atmosfera_LMD_may.dat') |
|---|
| 549 | if (ierr /= 0) then |
|---|
| 550 | write(*,*)'Error : cannot open file atmosfera_LMD_may.dat ' |
|---|
| 551 | write(*,*)'(in aeronomars/inichim_1D.F)' |
|---|
| 552 | write(*,*)'It should be in :', trim(datadir),'/' |
|---|
| 553 | write(*,*)'1) You can change this path in callphys.def with' |
|---|
| 554 | write(*,*)' datadir=/path/to/datafiles/' |
|---|
| 555 | write(*,*)'2) If necessary atmosfera_LMD_may.dat (and others)' |
|---|
| 556 | write(*,*)' can be obtained online on:' |
|---|
| 557 | write(*,*)' http://www.lmd.jussieu.fr/~lmdz/planets/mars/datadir' |
|---|
| 558 | stop |
|---|
| 559 | end if |
|---|
| 560 | open(220, iostat=ierr,file=trim(datadir)//'/atmosfera_LMD_min.dat') |
|---|
| 561 | if (ierr /= 0) then |
|---|
| 562 | write(*,*)'Error : cannot open file atmosfera_LMD_min.dat ' |
|---|
| 563 | write(*,*)'(in aeronomars/inichim_1D.F)' |
|---|
| 564 | write(*,*)'It should be in :', trim(datadir),'/' |
|---|
| 565 | write(*,*)'1) You can change this path in callphys.def with' |
|---|
| 566 | write(*,*)' datadir=/path/to/datafiles/' |
|---|
| 567 | write(*,*)'2) If necessary atmosfera_LMD_min.dat (and others)' |
|---|
| 568 | write(*,*)' can be obtained online on:' |
|---|
| 569 | write(*,*)' http://www.lmd.jussieu.fr/~lmdz/planets/mars/datadir' |
|---|
| 570 | stop |
|---|
| 571 | end if |
|---|
| 572 | |
|---|
| 573 | print*,'flagnitro=',flagnitro |
|---|
| 574 | if(flagnitro) then |
|---|
| 575 | open(230, iostat=ierr,file=trim(datadir)//'/atmosfera_LMD_nitr.dat') |
|---|
| 576 | if (ierr /= 0) then |
|---|
| 577 | write(*,*)'Error : cannot open file atmosfera_LMD_nitr.dat ' |
|---|
| 578 | write(*,*)'(in aeronomars/inichim_1D.F)' |
|---|
| 579 | write(*,*)'It should be in :', datadir |
|---|
| 580 | write(*,*)'1) You can change this directory address in ' |
|---|
| 581 | write(*,*)' file phymars/datafile.h' |
|---|
| 582 | write(*,*)'2) If necessary atmosfera_LMD_nitr.dat (and others)' |
|---|
| 583 | write(*,*)' can be obtained online on:' |
|---|
| 584 | write(*,*)' http://www.lmd.jussieu.fr/~lmdz/planets/mars/datadir' |
|---|
| 585 | STOP |
|---|
| 586 | endif |
|---|
| 587 | endif ! Of if(flagnitro) |
|---|
| 588 | |
|---|
| 589 | |
|---|
| 590 | ! 2.2 read initialization files' |
|---|
| 591 | |
|---|
| 592 | ! major species |
|---|
| 593 | |
|---|
| 594 | read(210,*) |
|---|
| 595 | do l = 1,nalt |
|---|
| 596 | read(210,*) dummy, tinit(l), pinit(l), densinit(l), & |
|---|
| 597 | (vmrinit(l,n), n = 1,7) |
|---|
| 598 | pinit(l) = pinit(l)*100. ! conversion in Pa |
|---|
| 599 | pinit(l) = log(pinit(l)) ! for the vertical interpolation |
|---|
| 600 | end do |
|---|
| 601 | close(210) |
|---|
| 602 | |
|---|
| 603 | ! minor species |
|---|
| 604 | |
|---|
| 605 | read(220,*) |
|---|
| 606 | do l = 1,nalt |
|---|
| 607 | read(220,*) dummy, (vmrinit(l,n), n = 8,14) |
|---|
| 608 | end do |
|---|
| 609 | close(220) |
|---|
| 610 | |
|---|
| 611 | ! nitrogen species |
|---|
| 612 | |
|---|
| 613 | if(flagnitro) then |
|---|
| 614 | read(230,*) |
|---|
| 615 | do l = 1,nalt |
|---|
| 616 | read(230,*) dummy, (vmrinit(l,n), n = 15,18) |
|---|
| 617 | end do |
|---|
| 618 | close(230) |
|---|
| 619 | endif |
|---|
| 620 | endif !if(1.eq.0) |
|---|
| 621 | |
|---|
| 622 | |
|---|
| 623 | ! initialization for the early eath |
|---|
| 624 | if (1.eq.0) then |
|---|
| 625 | do l = 1,nalt |
|---|
| 626 | vmrinit(l,:)=0e-7 |
|---|
| 627 | vmrinit(l,1)=0.1 !co2 |
|---|
| 628 | vmrinit(l,2)=0.9 !n2 |
|---|
| 629 | vmrinit(l,3)=0.0 !o2 |
|---|
| 630 | vmrinit(l,6)=4e-3 !h2 |
|---|
| 631 | vmrinit(l,10)=1e-9 !h2o |
|---|
| 632 | vmrinit(l,18)=0.0e-5 !ch4 |
|---|
| 633 | vmrinit(l,10:13)=0.0e-7 !n |
|---|
| 634 | vmrinit(l,14)=0.0 !n |
|---|
| 635 | vmrinit(l,15)=0.0 !no |
|---|
| 636 | vmrinit(l,16)=0.0 !no2 |
|---|
| 637 | ! pinit(l)=aps(l) + bps(l)*ps |
|---|
| 638 | ! vmrinit(l,18)=2e-3*min(pinit(l)/100.,1.) ! decrease with scale height above 1 hpa |
|---|
| 639 | vmrinit(l,2)=0.0 |
|---|
| 640 | vmrinit(l,2)=1-sum(vmrinit(l,:)) !n2 |
|---|
| 641 | ! vmrinit(l,4)=0.1 |
|---|
| 642 | ! vmrinit(l,7)=0.001 |
|---|
| 643 | end do |
|---|
| 644 | endif |
|---|
| 645 | |
|---|
| 646 | |
|---|
| 647 | |
|---|
| 648 | ! 3. initialization of tracers |
|---|
| 649 | |
|---|
| 650 | do l = 1,nbp_lev |
|---|
| 651 | |
|---|
| 652 | pgcm = aps(l) + bps(l)*ps ! gcm pressure |
|---|
| 653 | pgcm = log(pgcm) ! for the vertical interpolation |
|---|
| 654 | mmean(l) = 0. |
|---|
| 655 | |
|---|
| 656 | ! 3.1 vertical interpolation |
|---|
| 657 | do n = 1,nspe |
|---|
| 658 | call intrplf(pgcm,vmr,pinit,vmrinit(:,n),nalt) |
|---|
| 659 | vmrint(n) = vmr |
|---|
| 660 | iq = niq(n) |
|---|
| 661 | mmean(l) = mmean(l) + vmrint(n)*mmol(iq) |
|---|
| 662 | ! mmean(l) = mmean(l) + vmrinit(1,n)*mmol(iq) |
|---|
| 663 | end do |
|---|
| 664 | |
|---|
| 665 | ! 3.2 attribute mixing ratio: - all layers or only thermosphere |
|---|
| 666 | ! - with our without h2o |
|---|
| 667 | |
|---|
| 668 | if (flagthermo == 0 .or. (flagthermo == 1 .and. exp(pgcm) < 0.1)) then |
|---|
| 669 | do n = 1,nq |
|---|
| 670 | pq(l,iq) = 0. |
|---|
| 671 | qsurf(iq) = 0. |
|---|
| 672 | enddo |
|---|
| 673 | |
|---|
| 674 | do n = 1,nspe |
|---|
| 675 | iq = niq(n) |
|---|
| 676 | ! if (iq /= igcm_h2o_vap .or. flagh2o == 1) then |
|---|
| 677 | pq(l,iq) = vmrint(n)*mmol(iq)/mmean(l) |
|---|
| 678 | ! pq(l,iq) = vmrinit(1,n)*mmol(iq)/mmean(1) |
|---|
| 679 | ! end if |
|---|
| 680 | end do |
|---|
| 681 | ! pq(l,igcm_ch4) = 2.e-3*min((aps(l) + bps(l)*ps)/100.,1.)*mmol(igcm_ch4)/mmean(l) |
|---|
| 682 | end if |
|---|
| 683 | |
|---|
| 684 | end do |
|---|
| 685 | |
|---|
| 686 | |
|---|
| 687 | ! set surface values of chemistry tracers to zero |
|---|
| 688 | |
|---|
| 689 | if (flagthermo == 0) then |
|---|
| 690 | ! NB: no problem for "surface water vapour" tracer which is always 0 |
|---|
| 691 | do n = 1,nspe |
|---|
| 692 | iq = niq(n) |
|---|
| 693 | qsurf(iq) = 0. |
|---|
| 694 | end do |
|---|
| 695 | end if |
|---|
| 696 | |
|---|
| 697 | ! 3.3 initialization of tracers not contained in the initialization files |
|---|
| 698 | |
|---|
| 699 | ! methane : 10 ppbv |
|---|
| 700 | |
|---|
| 701 | ! if (igcm_ch4 /= 0) then |
|---|
| 702 | ! vmr = 10.e-9 |
|---|
| 703 | ! do l = 1,nbp_lev |
|---|
| 704 | ! pq(l,igcm_ch4) = vmr*mmol(igcm_ch4)/mmean(l) |
|---|
| 705 | ! end do |
|---|
| 706 | ! ! set surface value to zero |
|---|
| 707 | ! qsurf(igcm_ch4) = 0. |
|---|
| 708 | ! end if |
|---|
| 709 | |
|---|
| 710 | |
|---|
| 711 | ! deallocations |
|---|
| 712 | |
|---|
| 713 | deallocate(niq) |
|---|
| 714 | deallocate(vmrinit) |
|---|
| 715 | deallocate(vmrint) |
|---|
| 716 | |
|---|
| 717 | end |
|---|
