| 1 | subroutine inichim_newstart(pq,ps,sig,nq,latfi,lonfi,airefi, |
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| 2 | $ thermo,qsurf) |
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| 3 | |
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| 4 | implicit none |
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| 5 | |
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| 6 | c======================================================================= |
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| 7 | c |
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| 8 | c subject: |
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| 9 | c -------- |
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| 10 | c |
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| 11 | c Initialization of the composition for use in the building of a new start file |
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| 12 | c used by program newstart.F |
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| 13 | c also used by program testphys1d.F |
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| 14 | c |
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| 15 | c Author: Sebastien Lebonnois (08/11/2002) |
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| 16 | c ------- |
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| 17 | c Revised 07/2003 by Monica Angelats-i-Coll to use input files |
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| 18 | c Modified 10/2008 Identify tracers by their names Ehouarn Millour |
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| 19 | c Modified 11/2011 Addition of methane (Franck Lefevre) |
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| 20 | c |
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| 21 | c Arguments: |
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| 22 | c ---------- |
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| 23 | c |
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| 24 | c pq(iip1,jjp1,llm,nqmx) Advected fields, ie chemical species here |
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| 25 | c sig = sigma vertical coordinate (interface of layers) |
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| 26 | c nq: number of tracers to initialize (used to evaluate if only |
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| 27 | c chemistry species are to be initialized or if water vapour |
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| 28 | c and water ice should also be initialized. |
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| 29 | c NB: number of chemistry tracers is ncomp (set in chimiedata.h) |
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| 30 | c======================================================================= |
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| 31 | |
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| 32 | c Declarations : |
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| 33 | c -------------- |
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| 34 | |
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| 35 | #include "dimensions.h" |
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| 36 | #include "dimphys.h" |
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| 37 | #include "paramet.h" |
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| 38 | #include "chimiedata.h" |
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| 39 | #include "tracer.h" |
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| 40 | #include "comcstfi.h" |
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| 41 | #include "comdiurn.h" |
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| 42 | #include "callkeys.h" |
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| 43 | #include "temps.h" |
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| 44 | #include "datafile.h" |
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| 45 | |
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| 46 | c Arguments : |
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| 47 | c ----------- |
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| 48 | |
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| 49 | real ps(iip1,jjp1) |
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| 50 | real pq(iip1,jjp1,llm,nqmx) ! Advected fields, ie chemical species |
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| 51 | real sig(llm+1) ! vertical coordinate (interface of layers) |
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| 52 | integer nq ! =nqmx |
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| 53 | ! or =nqmx-1 if H2O kept |
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| 54 | ! or =nqmx-2 if H2O and ice kept |
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| 55 | REAL latfi(ngridmx),lonfi(ngridmx),airefi(ngridmx) |
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| 56 | integer thermo ! flag for thermosphere initialisation only |
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| 57 | real :: qsurf(ngridmx,nqmx) ! surface tracers |
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| 58 | |
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| 59 | c Local variables : |
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| 60 | c ----------------- |
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| 61 | |
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| 62 | integer iq,i,j,l,n, nspecini,inil,iqmax,iiq |
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| 63 | INTEGER aa(nqmx) |
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| 64 | REAL qtot(iip1,jjp1,llm) |
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| 65 | real densconc,zgcm,zfile(252),vmrint,nt, mmean |
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| 66 | real nxf(252),zfilemin(252),sigfile(252) |
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| 67 | real vmrf(252,14),nf(252,14) |
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| 68 | real tfile(252),zzfile(252) |
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| 69 | real ni(14),niold(14) |
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| 70 | real mmolf(14) ! molecular mass in amu (species in files) |
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| 71 | data mmolf/44.,40.,28.,32.,28.,16.,2., ! majors |
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| 72 | & 1.,17.,33.,18.,34.,16.,48./ ! minors |
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| 73 | character*3 tmp ! temporary variable |
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| 74 | integer ierr,lnblnk |
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| 75 | external lnblnk |
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| 76 | |
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| 77 | logical :: oldnames ! =.true. if old tracer naming convention (q01,...) |
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| 78 | character(len=20) :: txt ! to store some text |
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| 79 | integer :: nqchem_start,count |
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| 80 | integer :: nqchem(nqmx) ! local chemistry tracer index array |
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| 81 | integer :: nbqchem ! total number of chemical species (water included) |
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| 82 | |
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| 83 | c----------------------------------------------------------------------- |
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| 84 | c Input/Output |
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| 85 | c ------------ |
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| 86 | ! read in 'callphys.def' |
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| 87 | call inichim_readcallphys() |
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| 88 | |
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| 89 | ! check if tracers have 'old' names |
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| 90 | oldnames=.false. |
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| 91 | count=0 |
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| 92 | do iq=1,nqmx |
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| 93 | txt=" " |
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| 94 | write(txt,'(a1,i2.2)') 'q',iq |
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| 95 | if (txt.eq.noms(iq)) then |
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| 96 | count=count+1 |
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| 97 | endif |
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| 98 | enddo ! of do iq=1,nqmx |
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| 99 | |
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| 100 | if (count.eq.nqmx) then |
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| 101 | write(*,*) "inichim_newstart: tracers seem to follow old ", |
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| 102 | & "naming convention (q01,q02,...)" |
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| 103 | write(*,*) " => will work for now ... " |
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| 104 | write(*,*) " but you should rename them" |
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| 105 | oldnames=.true. |
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| 106 | endif |
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| 107 | |
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| 108 | ! copy/set tracer names |
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| 109 | if (oldnames) then ! old names (derived from iq & option values) |
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| 110 | ! 1. dust: |
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| 111 | if (dustbin.ne.0) then ! transported dust |
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| 112 | do iq=1,dustbin |
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| 113 | txt=" " |
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| 114 | write(txt,'(a4,i2.2)') 'dust',iq |
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| 115 | noms(iq)=txt |
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| 116 | mmol(iq)=100. |
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| 117 | enddo |
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| 118 | ! special case if doubleq |
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| 119 | if (doubleq) then |
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| 120 | if (dustbin.ne.2) then |
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| 121 | write(*,*) 'initracer: error expected dustbin=2' |
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| 122 | else |
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| 123 | ! noms(1)='dust_mass' ! dust mass mixing ratio |
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| 124 | ! noms(2)='dust_number' ! dust number mixing ratio |
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| 125 | ! same as above, but avoid explict possible out-of-bounds on array |
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| 126 | noms(1)='dust_mass' ! dust mass mixing ratio |
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| 127 | do iq=2,2 |
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| 128 | noms(iq)='dust_number' ! dust number mixing ratio |
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| 129 | enddo |
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| 130 | endif |
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| 131 | endif |
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| 132 | endif |
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| 133 | ! 2. water & ice |
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| 134 | if (water) then |
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| 135 | noms(nqmx)='h2o_vap' |
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| 136 | mmol(nqmx)=18. |
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| 137 | ! noms(nqmx-1)='h2o_ice' |
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| 138 | ! mmol(nqmx-1)=18. |
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| 139 | !"loop" to avoid potential out-of-bounds in array |
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| 140 | do iq=nqmx-1,nqmx-1 |
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| 141 | noms(iq)='h2o_ice' |
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| 142 | mmol(iq)=18. |
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| 143 | enddo |
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| 144 | endif |
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| 145 | ! 3. Chemistry |
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| 146 | if (photochem .or. callthermos) then |
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| 147 | if (doubleq) then |
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| 148 | nqchem_start=3 |
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| 149 | else |
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| 150 | nqchem_start=dustbin+1 |
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| 151 | end if |
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| 152 | endif ! of if (photochem .or. callthermos) |
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| 153 | do iq=nqchem_start,nqchem_start+ncomp-2 |
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| 154 | noms(iq)=nomchem(iq-nqchem_start+1) |
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| 155 | mmol(iq)=mmolchem(iq-nqchem_start+1) |
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| 156 | enddo |
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| 157 | ! 4. Other tracers ???? |
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| 158 | if ((dustbin.eq.0).and.(.not.water)) then |
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| 159 | noms(1)='co2' |
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| 160 | mmol(1)=44 |
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| 161 | if (nqmx.eq.2) then |
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| 162 | noms(nqmx)='Ar_N2' |
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| 163 | mmol(nqmx)=30 |
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| 164 | endif |
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| 165 | endif |
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| 166 | else |
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| 167 | ! noms(:) already contain tracer names |
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| 168 | ! mmol(:) array is initialized later (see below) |
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| 169 | endif ! of if (oldnames) |
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| 170 | |
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| 171 | ! special modification when using 'old' tracers: |
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| 172 | ! qsurf(nqmx) was h2o ice whereas q(nqmx) was water vapour |
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| 173 | ! and (if iceparty) q(nqmx-1) was null whereas q(nqmx-1) was water ice |
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| 174 | if (oldnames.and.water) then |
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| 175 | write(*,*)'inichim_newstart: moving surface water ice to index ' |
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| 176 | & ,nqmx-1 |
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| 177 | ! "loop" to avoid potential out-of-bounds on arrays |
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| 178 | do iq=nqmx-1,nqmx-1 |
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| 179 | qsurf(1:ngridmx,iq)=qsurf(1:ngridmx,iq+1) |
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| 180 | enddo |
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| 181 | qsurf(1:ngridmx,nqmx)=0 |
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| 182 | endif |
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| 183 | |
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| 184 | c Dimension test: |
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| 185 | c --------------- |
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| 186 | |
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| 187 | if (water) then |
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| 188 | ! if ((nqchem_min+ncomp+1).ne.nqmx) then |
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| 189 | if ((dustbin+ncomp+2).ne.nqmx) then |
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| 190 | ! print*,'********* Dimension problem! ********' |
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| 191 | ! print*,"nqchem_min+ncomp+1).ne.nqmx" |
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| 192 | print*,'inichim_newstart: tracer dimension problem:' |
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| 193 | print*,"(dustbin+ncomp+2).ne.nqmx" |
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| 194 | print*,"ncomp: ",ncomp |
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| 195 | ! print*,"nqchem_min: ",nqchem_min |
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| 196 | print*,"nqmx: ",nqmx |
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| 197 | print*,'Change ncomp in chimiedata.h' |
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| 198 | STOP |
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| 199 | endif |
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| 200 | else |
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| 201 | ! if ((nqchem_min+ncomp).ne.nqmx) then |
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| 202 | if ((dustbin+ncomp+1).ne.nqmx) then |
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| 203 | ! print*,'********* Dimension problem! ********' |
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| 204 | ! print*,"nqchem_min+ncomp).ne.nqmx" |
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| 205 | print*,'initracer: tracer dimension problem:' |
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| 206 | print*,"(dustbin+ncomp+1).ne.nqmx" |
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| 207 | print*,"ncomp: ",ncomp |
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| 208 | ! print*,"nqchem_min: ",nqchem_min |
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| 209 | print*,"nqmx: ",nqmx |
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| 210 | print*,'Change ncomp in chimiedata.h' |
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| 211 | STOP |
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| 212 | endif |
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| 213 | endif |
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| 214 | |
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| 215 | c noms and mmol vectors: |
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| 216 | c ---------------------- |
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| 217 | ! |
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| 218 | ! if (iceparty) then |
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| 219 | ! do iq=nqchem_min,nqmx-2 |
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| 220 | ! noms(iq) = nomchem(iq-nqchem_min+1) |
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| 221 | ! mmol(iq) = mmolchem(iq-nqchem_min+1) |
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| 222 | ! enddo |
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| 223 | ! noms(nqmx-1) = 'ice' |
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| 224 | ! mmol(nqmx-1) = 18. |
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| 225 | ! noms(nqmx) = 'h2o' |
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| 226 | ! mmol(nqmx) = 18. |
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| 227 | ! else |
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| 228 | ! do iq=nqchem_min,nqmx-1 |
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| 229 | ! noms(iq) = nomchem(iq-nqchem_min+1) |
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| 230 | ! mmol(iq) = mmolchem(iq-nqchem_min+1) |
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| 231 | ! enddo |
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| 232 | ! noms(nqmx) = 'h2o' |
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| 233 | ! mmol(nqmx) = 18. |
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| 234 | ! endif |
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| 235 | ! if (nqchem_min.gt.1) then |
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| 236 | ! do iq=1,nqchem_min-1 |
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| 237 | ! noms(iq) = 'dust' |
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| 238 | ! mmol(iq) = 100. |
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| 239 | ! enddo |
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| 240 | ! endif |
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| 241 | |
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| 242 | |
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| 243 | ! Identify tracers by their names: (and set corresponding values of mmol) |
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| 244 | ! 0. initialize tracer indexes to zero: |
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| 245 | do iq=1,nqmx |
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| 246 | igcm_dustbin(iq)=0 |
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| 247 | enddo |
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| 248 | igcm_dust_mass=0 |
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| 249 | igcm_dust_number=0 |
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| 250 | igcm_h2o_vap=0 |
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| 251 | igcm_h2o_ice=0 |
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| 252 | igcm_co2=0 |
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| 253 | igcm_co=0 |
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| 254 | igcm_o=0 |
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| 255 | igcm_o1d=0 |
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| 256 | igcm_o2=0 |
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| 257 | igcm_o3=0 |
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| 258 | igcm_h=0 |
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| 259 | igcm_h2=0 |
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| 260 | igcm_oh=0 |
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| 261 | igcm_ho2=0 |
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| 262 | igcm_h2o2=0 |
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| 263 | igcm_ch4=0 |
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| 264 | igcm_n2=0 |
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| 265 | igcm_ar=0 |
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| 266 | igcm_ar_n2=0 |
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| 267 | |
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| 268 | ! 1. find dust tracers |
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| 269 | count=0 |
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| 270 | if (dustbin.gt.0) then |
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| 271 | do iq=1,nqmx |
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| 272 | txt=" " |
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| 273 | write(txt,'(a4,i2.2)')'dust',count+1 |
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| 274 | if (noms(iq).eq.txt) then |
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| 275 | count=count+1 |
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| 276 | igcm_dustbin(count)=iq |
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| 277 | mmol(iq)=100. |
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| 278 | endif |
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| 279 | enddo !do iq=1,nqmx |
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| 280 | endif ! of if (dustbin.gt.0) |
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| 281 | if (doubleq) then |
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| 282 | do iq=1,nqmx |
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| 283 | if (noms(iq).eq."dust_mass") then |
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| 284 | igcm_dust_mass=iq |
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| 285 | count=count+1 |
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| 286 | endif |
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| 287 | if (noms(iq).eq."dust_number") then |
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| 288 | igcm_dust_number=iq |
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| 289 | count=count+1 |
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| 290 | endif |
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| 291 | enddo |
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| 292 | endif ! of if (doubleq) |
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| 293 | ! 2. find chemistry and water tracers |
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| 294 | nbqchem=0 |
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| 295 | do iq=1,nqmx |
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| 296 | if (noms(iq).eq."co2") then |
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| 297 | igcm_co2=iq |
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| 298 | mmol(igcm_co2)=44. |
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| 299 | count=count+1 |
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| 300 | nbqchem=nbqchem+1 |
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| 301 | endif |
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| 302 | if (noms(iq).eq."co") then |
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| 303 | igcm_co=iq |
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| 304 | mmol(igcm_co)=28. |
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| 305 | count=count+1 |
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| 306 | nbqchem=nbqchem+1 |
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| 307 | endif |
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| 308 | if (noms(iq).eq."o") then |
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| 309 | igcm_o=iq |
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| 310 | mmol(igcm_o)=16. |
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| 311 | count=count+1 |
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| 312 | nbqchem=nbqchem+1 |
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| 313 | endif |
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| 314 | if (noms(iq).eq."o1d") then |
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| 315 | igcm_o1d=iq |
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| 316 | mmol(igcm_o1d)=16. |
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| 317 | count=count+1 |
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| 318 | nbqchem=nbqchem+1 |
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| 319 | endif |
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| 320 | if (noms(iq).eq."o2") then |
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| 321 | igcm_o2=iq |
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| 322 | mmol(igcm_o2)=32. |
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| 323 | count=count+1 |
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| 324 | nbqchem=nbqchem+1 |
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| 325 | endif |
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| 326 | if (noms(iq).eq."o3") then |
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| 327 | igcm_o3=iq |
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| 328 | mmol(igcm_o3)=48. |
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| 329 | count=count+1 |
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| 330 | nbqchem=nbqchem+1 |
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| 331 | endif |
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| 332 | if (noms(iq).eq."h") then |
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| 333 | igcm_h=iq |
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| 334 | mmol(igcm_h)=1. |
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| 335 | count=count+1 |
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| 336 | nbqchem=nbqchem+1 |
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| 337 | endif |
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| 338 | if (noms(iq).eq."h2") then |
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| 339 | igcm_h2=iq |
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| 340 | mmol(igcm_h2)=2. |
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| 341 | count=count+1 |
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| 342 | nbqchem=nbqchem+1 |
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| 343 | endif |
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| 344 | if (noms(iq).eq."oh") then |
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| 345 | igcm_oh=iq |
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| 346 | mmol(igcm_oh)=17. |
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| 347 | count=count+1 |
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| 348 | nbqchem=nbqchem+1 |
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| 349 | endif |
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| 350 | if (noms(iq).eq."ho2") then |
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| 351 | igcm_ho2=iq |
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| 352 | mmol(igcm_ho2)=33. |
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| 353 | count=count+1 |
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| 354 | nbqchem=nbqchem+1 |
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| 355 | endif |
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| 356 | if (noms(iq).eq."h2o2") then |
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| 357 | igcm_h2o2=iq |
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| 358 | mmol(igcm_h2o2)=34. |
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| 359 | count=count+1 |
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| 360 | nbqchem=nbqchem+1 |
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| 361 | endif |
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| 362 | if (noms(iq).eq."ch4") then |
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| 363 | igcm_ch4=iq |
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| 364 | mmol(igcm_ch4)=16. |
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| 365 | count=count+1 |
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| 366 | nbqchem=nbqchem+1 |
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| 367 | endif |
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| 368 | if (noms(iq).eq."n2") then |
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| 369 | igcm_n2=iq |
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| 370 | mmol(igcm_n2)=28. |
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| 371 | count=count+1 |
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| 372 | nbqchem=nbqchem+1 |
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| 373 | endif |
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| 374 | if (noms(iq).eq."ar") then |
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| 375 | igcm_ar=iq |
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| 376 | mmol(igcm_ar)=40. |
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| 377 | count=count+1 |
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| 378 | nbqchem=nbqchem+1 |
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| 379 | endif |
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| 380 | if (noms(iq).eq."h2o_vap") then |
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| 381 | igcm_h2o_vap=iq |
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| 382 | mmol(igcm_h2o_vap)=18. |
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| 383 | count=count+1 |
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| 384 | nbqchem=nbqchem+1 |
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| 385 | endif |
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| 386 | if (noms(iq).eq."h2o_ice") then |
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| 387 | igcm_h2o_ice=iq |
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| 388 | mmol(igcm_h2o_ice)=18. |
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| 389 | count=count+1 |
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| 390 | nbqchem=nbqchem+1 |
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| 391 | endif |
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| 392 | ! Other stuff: e.g. for simulations using co2 + neutral gaz |
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| 393 | if (noms(iq).eq."Ar_N2") then |
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| 394 | igcm_ar_n2=iq |
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| 395 | mmol(igcm_ar_n2)=30. |
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| 396 | count=count+1 |
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| 397 | endif |
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| 398 | enddo ! of do iq=1,nqmx |
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| 399 | |
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| 400 | ! check that we identified all tracers: |
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| 401 | if (count.ne.nqmx) then |
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| 402 | write(*,*) "inichim_newstart: found only ",count," tracers" |
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| 403 | write(*,*) " expected ",nqmx |
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| 404 | do iq=1,count |
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| 405 | write(*,*)' ',iq,' ',trim(noms(iq)) |
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| 406 | enddo |
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| 407 | stop |
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| 408 | else |
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| 409 | write(*,*)"inichim_newstart: found all expected tracers, namely:" |
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| 410 | do iq=1,nqmx |
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| 411 | write(*,*)' ',iq,' ',trim(noms(iq)) |
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| 412 | enddo |
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| 413 | endif |
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| 414 | |
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| 415 | ! build local chemistry tracer index array nqchem(:) |
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| 416 | ! as in the old days, water vapour is last and water ice, |
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| 417 | ! if present, is just before water vapour |
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| 418 | do iq=1,16 ! loop so as to avoid out-of-bounds on array |
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| 419 | if (iq==1) nqchem(i)=igcm_co2 |
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| 420 | if (iq==2) nqchem(i)=igcm_co |
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| 421 | if (iq==3) nqchem(i)=igcm_o |
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| 422 | if (iq==4) nqchem(i)=igcm_o1d |
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| 423 | if (iq==5) nqchem(i)=igcm_o2 |
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| 424 | if (iq==6) nqchem(i)=igcm_o3 |
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| 425 | if (iq==7) nqchem(i)=igcm_h |
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| 426 | if (iq==8) nqchem(i)=igcm_h2 |
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| 427 | if (iq==9) nqchem(i)=igcm_oh |
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| 428 | if (iq==10) nqchem(i)=igcm_ho2 |
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| 429 | if (iq==11) nqchem(i)=igcm_h2o2 |
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| 430 | if (iq==12) nqchem(i)=igcm_ch4 |
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| 431 | if (iq==13) nqchem(i)=igcm_n2 |
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| 432 | if (iq==14) nqchem(i)=igcm_ar |
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| 433 | if (iq==15) nqchem(i)=igcm_h2o_ice |
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| 434 | if (iq==16) nqchem(i)=igcm_h2o_vap |
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| 435 | enddo |
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| 436 | |
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| 437 | ! Load in chemistry data for initialization: |
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| 438 | c---------------------------------------------------------------------- |
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| 439 | c Order of Major species in file: |
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| 440 | c |
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| 441 | c 1=CO2 |
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| 442 | c 2=AR |
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| 443 | c 3=N2 |
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| 444 | c 4=O2 |
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| 445 | c 5=CO |
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| 446 | c 6=O |
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| 447 | c 7=H2 |
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| 448 | c |
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| 449 | c Order of Minor species in files: |
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| 450 | c |
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| 451 | c 1=H |
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| 452 | c 2=OH |
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| 453 | c 3=HO2 |
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| 454 | c 4=H2O |
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| 455 | c 5=H2O2 |
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| 456 | c 6=O1D |
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| 457 | c 7=O3 |
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| 458 | c |
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| 459 | c---------------------------------------------------------------------- |
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| 460 | c Major species: |
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| 461 | aa(igcm_co2) = 1 |
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| 462 | aa(igcm_ar) = 2 |
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| 463 | aa(igcm_n2) = 3 |
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| 464 | aa(igcm_o2) = 4 |
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| 465 | aa(igcm_co) = 5 |
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| 466 | aa(igcm_o) = 6 |
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| 467 | aa(igcm_h2) = 7 |
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| 468 | c Minor species: |
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| 469 | aa(igcm_h) = 8 |
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| 470 | aa(igcm_oh) = 9 |
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| 471 | aa(igcm_ho2) = 10 |
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| 472 | aa(igcm_h2o_vap) = 11 |
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| 473 | aa(igcm_h2o2) = 12 |
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| 474 | aa(igcm_o1d) = 13 |
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| 475 | aa(igcm_o3) = 14 |
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| 476 | c---------------------------------------------------------------------- |
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| 477 | open(210, iostat=ierr,file= |
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| 478 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_may.dat') |
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| 479 | if (ierr.ne.0) then |
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| 480 | write(*,*)'Error : cannot open file atmosfera_LMD_may.dat ' |
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| 481 | write(*,*)'(in aeronomars/inichim.F)' |
|---|
| 482 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
|---|
| 483 | write(*,*)'1) You can change this directory address in ' |
|---|
| 484 | write(*,*)' file phymars/datafile.h' |
|---|
| 485 | write(*,*)'2) If necessary atmosfera_LMD_may.dat (and others)' |
|---|
| 486 | write(*,*)' can be obtained online on:' |
|---|
| 487 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
|---|
| 488 | STOP |
|---|
| 489 | endif |
|---|
| 490 | open(220, iostat=ierr,file= |
|---|
| 491 | & datafile(1:lnblnk(datafile))//'/atmosfera_LMD_min.dat') |
|---|
| 492 | if (ierr.ne.0) then |
|---|
| 493 | write(*,*)'Error : cannot open file atmosfera_LMD_min.dat ' |
|---|
| 494 | write(*,*)'(in aeronomars/inichim.F)' |
|---|
| 495 | write(*,*)'It should be in :', datafile(1:lnblnk(datafile)),'/' |
|---|
| 496 | write(*,*)'1) You can change this directory address in ' |
|---|
| 497 | write(*,*)' file phymars/datafile.h' |
|---|
| 498 | write(*,*)'2) If necessary atmosfera_LMD_min.dat (and others)' |
|---|
| 499 | write(*,*)' can be obtained online on:' |
|---|
| 500 | write(*,*)' http://www.lmd.jussieu.fr/~forget/datagcm/datafile' |
|---|
| 501 | STOP |
|---|
| 502 | endif |
|---|
| 503 | |
|---|
| 504 | read(210,*) tmp |
|---|
| 505 | read(220,*) tmp |
|---|
| 506 | do l=1,252 |
|---|
| 507 | read(210,112) tfile(l),zfile(l),nxf(l),(vmrf(l,n),n=1,7) |
|---|
| 508 | zfile(l)=zfile(l)*100. !pressure (Pa) |
|---|
| 509 | sigfile(l)=zfile(l)/zfile(1) |
|---|
| 510 | enddo |
|---|
| 511 | do l=1,252 |
|---|
| 512 | read(220,113)zfilemin(l),(vmrf(l,n),n=8,14) |
|---|
| 513 | zfilemin(l)=zfilemin(l)*1000. !height (m) |
|---|
| 514 | do n=1,14 |
|---|
| 515 | nf(l,n)=vmrf(l,n)*nxf(l) |
|---|
| 516 | enddo |
|---|
| 517 | enddo |
|---|
| 518 | close(210) |
|---|
| 519 | close(220) |
|---|
| 520 | |
|---|
| 521 | c flag thermo set to 1 or 0 in newstart |
|---|
| 522 | c inil=33 for initialisation of thermosphere only |
|---|
| 523 | c inil=1 for initialisation of all layers |
|---|
| 524 | if (thermo.eq.1) then |
|---|
| 525 | inil=33 |
|---|
| 526 | else |
|---|
| 527 | inil=1 |
|---|
| 528 | endif |
|---|
| 529 | |
|---|
| 530 | ! Initialization of tracers |
|---|
| 531 | |
|---|
| 532 | do i=1,iip1 |
|---|
| 533 | do j=1,jjp1 |
|---|
| 534 | do l=inil,llm |
|---|
| 535 | |
|---|
| 536 | c zgcm=sig(l) |
|---|
| 537 | zgcm=sig(l)*ps(i,j) |
|---|
| 538 | densconc=0. |
|---|
| 539 | nt=0. |
|---|
| 540 | |
|---|
| 541 | do n=1,14 |
|---|
| 542 | call intrplf(zgcm,vmrint,zfile,nf(1,n),252) |
|---|
| 543 | c call intrplf(zgcm,vmrint,sigfile,nf(1,n),252) |
|---|
| 544 | ni(n)=vmrint |
|---|
| 545 | |
|---|
| 546 | densconc=densconc+ni(n)*mmolf(n) |
|---|
| 547 | nt=nt+ni(n) |
|---|
| 548 | enddo |
|---|
| 549 | |
|---|
| 550 | mmean=densconc/nt ! in amu |
|---|
| 551 | |
|---|
| 552 | if (nq.ne.nbqchem) then ! don't initialize water vapour |
|---|
| 553 | do n=1,nq-1 |
|---|
| 554 | pq(i,j,l,nqchem(n))= |
|---|
| 555 | & ni(aa(nqchem(n)))/nt*mmol(nqchem(n))/mmean |
|---|
| 556 | if(i.eq.iip1) pq(i,j,l,nqchem(n))=pq(1,j,l,nqchem(n)) |
|---|
| 557 | enddo |
|---|
| 558 | if (water .and. (nq.gt.nbqchem-2)) then |
|---|
| 559 | pq(i,j,l,nqchem(nq)) = 0. |
|---|
| 560 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 561 | else |
|---|
| 562 | pq(i,j,l,nqchem(nq))= |
|---|
| 563 | & ni(aa(nqchem(nq)))/nt*mmol(nqchem(nq))/mmean |
|---|
| 564 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 565 | endif |
|---|
| 566 | endif ! of if (nq.ne.nbqchem) |
|---|
| 567 | |
|---|
| 568 | if (nq.eq.nbqchem) then ! also initialize water vapour |
|---|
| 569 | do n=1,nq-2 |
|---|
| 570 | pq(i,j,l,nqchem(n))= |
|---|
| 571 | & ni(aa(nqchem(n)))/nt*mmol(nqchem(n))/mmean |
|---|
| 572 | if(i.eq.iip1) pq(i,j,l,nqchem(n))=pq(1,j,l,nqchem(n)) |
|---|
| 573 | enddo |
|---|
| 574 | if (water) then |
|---|
| 575 | pq(i,j,l,nqchem(nq-1)) = 0. |
|---|
| 576 | if(i.eq.iip1) then |
|---|
| 577 | pq(i,j,l,nqchem(nq-1))=pq(1,j,l,nqchem(nq-1)) |
|---|
| 578 | endif |
|---|
| 579 | pq(i,j,l,nqchem(nq))= |
|---|
| 580 | & ni(aa(nqchem(nq)))/nt*mmol(nqchem(nq))/mmean |
|---|
| 581 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 582 | else |
|---|
| 583 | do n=nq-1,nq |
|---|
| 584 | pq(i,j,l,nqchem(nq))= |
|---|
| 585 | & ni(aa(nqchem(nq)))/nt*mmol(nqchem(nq))/mmean |
|---|
| 586 | if(i.eq.iip1) pq(i,j,l,nqchem(nq))=pq(1,j,l,nqchem(nq)) |
|---|
| 587 | enddo |
|---|
| 588 | endif ! of if (water) |
|---|
| 589 | endif ! of if (nq.eq.nqmx) |
|---|
| 590 | enddo !nlayer |
|---|
| 591 | enddo !ngrid_j |
|---|
| 592 | enddo !ngrid_i |
|---|
| 593 | |
|---|
| 594 | cccccccccccccccccccccccccccccc |
|---|
| 595 | c make sure that sum of q = 1 |
|---|
| 596 | c dominent species is = 1 - sum(all other species) |
|---|
| 597 | cccccccccccccccccccccccccccccc |
|---|
| 598 | ! iqmax=nqchem_min |
|---|
| 599 | iqmax=1 |
|---|
| 600 | |
|---|
| 601 | ! if ((nqmx-nqchem_min).gt.10) then |
|---|
| 602 | if (nbqchem.gt.10) then |
|---|
| 603 | do l=1,llm |
|---|
| 604 | do j=1,jjp1 |
|---|
| 605 | do i=1,iip1 |
|---|
| 606 | ! do iq=nqchem_min,nqmx |
|---|
| 607 | do iiq=1,nbqchem |
|---|
| 608 | iq=nqchem(iiq) |
|---|
| 609 | if ( (pq(i,j,l,iq).gt.pq(i,j,l,iqmax)).and. |
|---|
| 610 | . (noms(iq).ne."ice") ) then |
|---|
| 611 | iqmax=iq |
|---|
| 612 | endif |
|---|
| 613 | enddo |
|---|
| 614 | pq(i,j,l,iqmax)=1. |
|---|
| 615 | qtot(i,j,l)=0 |
|---|
| 616 | ! do iq=nqchem_min,nqmx |
|---|
| 617 | do iiq=1,nbqchem |
|---|
| 618 | iq=nqchem(iiq) |
|---|
| 619 | if ( (iq.ne.iqmax).and. |
|---|
| 620 | . (noms(iq).ne."ice") ) then |
|---|
| 621 | pq(i,j,l,iqmax)=pq(i,j,l,iqmax)-pq(i,j,l,iq) |
|---|
| 622 | endif |
|---|
| 623 | enddo !iq |
|---|
| 624 | ! do iq=nqchem_min,nqmx |
|---|
| 625 | do iiq=1,nbqchem |
|---|
| 626 | iq=nqchem(iiq) |
|---|
| 627 | if (noms(iq).ne."ice") then |
|---|
| 628 | qtot(i,j,l)=qtot(i,j,l)+pq(i,j,l,iq) |
|---|
| 629 | endif |
|---|
| 630 | c if (i.eq.1.and.j.eq.1.and.l.eq.1) write(*,*) 'qtot(i,j,l)', |
|---|
| 631 | c $ qtot(i,j,l) |
|---|
| 632 | enddo !iq |
|---|
| 633 | if (i.eq.1.and.j.eq.1) write(*,*) 'inichim_newstart: ', |
|---|
| 634 | $ 'qtot(i,j,l)=',qtot(i,j,l) |
|---|
| 635 | enddo !i |
|---|
| 636 | enddo !j |
|---|
| 637 | enddo !l |
|---|
| 638 | endif ! of if (nbqchem.gt.10) |
|---|
| 639 | ccccccccccccccccccccccccccccccc |
|---|
| 640 | |
|---|
| 641 | 66 format(i2,6(1x,e11.5)) |
|---|
| 642 | 112 format(7x,f7.3,3x,e12.6,3x,e12.6,7(3x,e12.6)) |
|---|
| 643 | 113 format(1x,f6.2,7(3x,e12.6)) |
|---|
| 644 | |
|---|
| 645 | end |
|---|
