source: trunk/LMDZ.GENERIC/libf/phystd/interpolateCH4CH4.F90 @ 3436

Last change on this file since 3436 was 2870, checked in by jleconte, 23 months ago

Removed too many prints in CIA interpolation + correction for hot H2H2

File size: 5.5 KB
Line 
1subroutine interpolateCH4CH4(wn,temp,pres,abcoef,firstcall,ind)
2
3  !==================================================================
4  !     
5  !     Purpose
6  !     -------
7  !     Calculates the CH4-CH4 CIA opacity, using a lookup table from
8  !     HITRAN (2011)
9  !
10  !     Authors
11  !     -------
12  !     R. Wordsworth (2011)
13  !     
14  !==================================================================
15
16  use callkeys_mod, only: strictboundcia
17  use datafile_mod, only: datadir
18  use mod_phys_lmdz_para, only : is_master
19
20  implicit none
21
22  ! input
23  double precision wn                 ! wavenumber             (cm^-1)
24  double precision temp               ! temperature            (Kelvin)
25  double precision pres               ! CH4 partial pressure    (Pascals)
26
27  ! output
28  double precision abcoef             ! absorption coefficient (m^-1)
29
30  integer nS,nT
31  parameter(nS=1018)
32  parameter(nT=10)
33
34  double precision, parameter :: losch = 2.6867774e19
35  ! Loschmit's number (molecule cm^-3 at STP)
36  ! converts cm^5 molecule^-2 --> cm^-1 amagat^-2
37  ! see Richard et al. 2011, JQSRT for details
38
39  double precision amagat
40  double precision wn_arr(nS)
41  double precision temp_arr(nT)
42  double precision abs_arr(nS,nT)
43
44  integer k,iT
45  logical firstcall
46
47  save wn_arr, temp_arr, abs_arr !read by master
48
49  character*100 dt_file
50  integer strlen,ios
51
52  character(LEN=*), parameter :: fmat1 = "(A20,F10.3,F10.3,I7,F7.1,E10.3,F5.3)"
53
54  character*20 bleh
55  double precision blah, Ttemp, ztemp
56  integer nres
57  integer ind
58
59  ztemp = temp
60  if(ztemp.gt.400)then
61    if (strictboundcia) then
62      if (is_master) then
63        print*,'Your temperatures are too high for this CH4-CH4 CIA dataset.'
64        print*,'Please run mixed CH4-CH4 atmospheres below T = 400 K.'     
65      endif
66      stop
67    else
68      !if (is_master) then
69      !  print*,'Your temperatures are too high for this CH4-CH4 CIA dataset'
70      !  print*,'you have chosen strictboundcia = ', strictboundcia
71      !  print*,'*********************************************************'
72      !  print*,' we allow model to continue but with temp = 400          '
73      !  print*,'  ...       for CH4-CH4 CIA dataset        ...           '
74      !  print*,'  ... we assume we know what you are doing ...           '
75      !  print*,'*********************************************************'
76      !endif
77      ztemp = 400
78    endif
79  elseif(ztemp.lt.40)then
80    if (strictboundcia) then
81      if (is_master) then
82        print*,'Your temperatures are too low for this CH4-CH4 CIA dataset.'
83        print*,'Please run mixed CH4-CH4 atmospheres above T = 40 K.'     
84      endif
85      stop
86    else
87      !if (is_master) then
88      !  print*,'Your temperatures are too low for this CH4-CH4 CIA dataset'
89      !  print*,'you have chosen strictboundcia = ', strictboundcia
90      !  print*,'*********************************************************'
91      !  print*,' we allow model to continue but with temp = 40           '
92      !  print*,'  ...       for CH4-CH4 CIA dataset        ...           '
93      !  print*,'  ... we assume we know what you are doing ...           '
94      !  print*,'*********************************************************'
95      !endif
96      ztemp = 40
97    endif
98  endif
99
100  amagat = (273.15/temp)*(pres/101325.0)
101
102  if(firstcall)then ! called by sugas_corrk only
103     if (is_master) print*,'----------------------------------------------------'
104     if (is_master) print*,'Initialising CH4-CH4 continuum from HITRAN database...'
105
106     !     1.1 Open the ASCII files
107     dt_file=TRIM(datadir)//'/continuum_data/CH4-CH4_2011.cia'
108
109!$OMP MASTER
110     open(33,file=dt_file,form='formatted',status='old',iostat=ios)
111     if (ios.ne.0) then        ! file not found
112        if (is_master) then
113          write(*,*) 'Error from interpolateCH4CH4'
114          write(*,*) 'Data file ',trim(dt_file),' not found.'
115          write(*,*) 'Check that your path to datagcm:',trim(datadir)
116          write(*,*) 'is correct. You can change it in callphys.def with:'
117          write(*,*) 'datadir = /absolute/path/to/datagcm'
118          write(*,*) 'Also check that the continuum data continuum_data/CH4-CH4_2011.cia is there.'
119        endif
120        call abort
121     else
122
123        do iT=1,nT
124
125           read(33,fmat1) bleh,blah,blah,nres,Ttemp
126           if(nS.ne.nres)then
127              if (is_master) then
128                print*,'Resolution given in file: ',trim(dt_file)
129                print*,'is ',nres,', which does not match nS.'
130                print*,'Please adjust nS value in interpolateCH4CH4.F90'
131              endif
132              stop
133           endif
134           temp_arr(iT)=Ttemp
135
136           do k=1,nS
137              read(33,*) wn_arr(k),abs_arr(k,it)
138           end do
139
140        end do
141
142     endif
143     close(33)
144!$OMP END MASTER
145!$OMP BARRIER
146     if (is_master) then
147       print*,'interpolateCH4CH4: At wavenumber ',wn,' cm^-1'
148       print*,'   temperature                 ',temp,' K'
149       print*,'   pressure                    ',pres,' Pa'
150     endif
151  endif
152
153  call bilinearbig(nS,nT,wn_arr,temp_arr,abs_arr,wn,ztemp,abcoef,ind)
154
155!     print*,'the absorption is ',abcoef,' cm^5 molecule^-2'
156!     print*,'or ',abcoef*losch**2,' cm^-1 amagat^-2'
157
158  abcoef=abcoef*losch**2*100.0*amagat**2 ! convert to m^-1
159
160!     print*,'We have ',amagat,' amagats of CH4'
161!     print*,'So the absorption is ',abcoef,' m^-1'
162
163
164!  unlike for Rayleigh scattering, we do not currently weight by the BB function
165!  however our bands are normally thin, so this is no big deal.
166
167
168  return
169end subroutine interpolateCH4CH4
170
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