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