source: LMDZ6/trunk/libf/phylmd/suphel.F90 @ 3435

Last change on this file since 3435 was 3394, checked in by oboucher, 6 years ago

Adding C molar mass
  • Property copyright set to
    Name of program: LMDZ
    Creation date: 1984
    Version: LMDZ5
    License: CeCILL version 2
    Holder: Laboratoire de m\'et\'eorologie dynamique, CNRS, UMR 8539
    See the license file in the root directory
  • Property svn:eol-style set to native
  • Property svn:keywords set to Author Date Id Revision
File size: 7.2 KB
Line 
1
2! $Header$
3
4SUBROUTINE suphel
5
6  IMPLICIT NONE
7
8  include "YOMCST.h"
9  include "YOETHF.h"
10  ! IM cf. JLD
11  LOGICAL firstcall
12  SAVE firstcall
13  !$OMP THREADPRIVATE(firstcall)
14  DATA firstcall/.TRUE./
15
16  IF (firstcall) THEN
17    PRINT *, 'suphel initialise les constantes du GCM'
18    firstcall = .FALSE.
19  ELSE
20    PRINT *, 'suphel DEJA APPELE '
21    RETURN
22  END IF
23  ! -----------------------------------------------------------------
24
25  ! *       1.    DEFINE FUNDAMENTAL CONSTANTS.
26  ! -----------------------------
27
28  WRITE (UNIT=6, FMT='(''0*** Constants of the ICM   ***'')')
29  rpi = 2.*asin(1.)
30  rclum = 299792458.
31  rhpla = 6.6260755E-34
32  rkbol = 1.380658E-23
33  rnavo = 6.0221367E+23
34  WRITE (UNIT=6, FMT='('' *** Fundamental constants ***'')')
35  WRITE (UNIT=6, FMT='(''           PI = '',E13.7,'' -'')') rpi
36  WRITE (UNIT=6, FMT='(''            c = '',E13.7,''m s-1'')') rclum
37  WRITE (UNIT=6, FMT='(''            h = '',E13.7,''J s'')') rhpla
38  WRITE (UNIT=6, FMT='(''            K = '',E13.7,''J K-1'')') rkbol
39  WRITE (UNIT=6, FMT='(''            N = '',E13.7,''mol-1'')') rnavo
40
41  ! ----------------------------------------------------------------
42
43  ! *       2.    DEFINE ASTRONOMICAL CONSTANTS.
44  ! ------------------------------
45
46  rday = 86400.
47  rea = 149597870000.
48  repsm = 0.409093
49
50  rsiyea = 365.25*rday*2.*rpi/6.283076
51  rsiday = rday/(1.+rday/rsiyea)
52  romega = 2.*rpi/rsiday
53
54  ! exp1      R_ecc = 0.05
55  ! exp1      R_peri = 102.04
56  ! exp1      R_incl = 22.5
57  ! exp1      print*, 'Parametres orbitaux modifies'
58  ! ref      R_ecc = 0.016724
59  ! ref      R_peri = 102.04
60  ! ref      R_incl = 23.5
61
62  ! IM 161002 : pour avoir les ctes AMIP II
63  ! IM 161002   R_ecc = 0.016724
64  ! IM 161002   R_peri = 102.04
65  ! IM 161002   R_incl = 23.5
66  ! IM on mets R_ecc, R_peri, R_incl dans conf_phys.F90
67  ! R_ecc = 0.016715
68  ! R_peri = 102.7
69  ! R_incl = 23.441
70
71  WRITE (UNIT=6, FMT='('' *** Astronomical constants ***'')')
72  WRITE (UNIT=6, FMT='(''          day = '',E13.7,'' s'')') rday
73  WRITE (UNIT=6, FMT='('' half g. axis = '',E13.7,'' m'')') rea
74  WRITE (UNIT=6, FMT='('' mean anomaly = '',E13.7,'' -'')') repsm
75  WRITE (UNIT=6, FMT='('' sideral year = '',E13.7,'' s'')') rsiyea
76  WRITE (UNIT=6, FMT='(''  sideral day = '',E13.7,'' s'')') rsiday
77  WRITE (UNIT=6, FMT='(''        omega = '',E13.7,'' s-1'')') romega
78  ! write(unit=6,fmt='('' excentricite = '',e13.7,''-'')')R_ecc
79  ! write(unit=6,fmt='(''     equinoxe = '',e13.7,''-'')')R_peri
80  ! write(unit=6,fmt='(''  inclinaison = '',e13.7,''-'')')R_incl
81
82  ! ------------------------------------------------------------------
83
84  ! *       3.    DEFINE GEOIDE.
85  ! --------------
86
87  rg = 9.80665
88  ra = 6371229.
89  r1sa = sngl(1.D0/dble(ra))
90  WRITE (UNIT=6, FMT='('' ***         Geoide         ***'')')
91  WRITE (UNIT=6, FMT='(''      Gravity = '',E13.7,'' m s-2'')') rg
92  WRITE (UNIT=6, FMT='('' Earth radius = '',E13.7,'' m'')') ra
93  WRITE (UNIT=6, FMT='('' Inverse E.R. = '',E13.7,'' m'')') r1sa
94
95  ! -----------------------------------------------------------------
96
97  ! *       4.    DEFINE RADIATION CONSTANTS.
98  ! ---------------------------
99
100  ! z.x.li      RSIGMA=2. * RPI**5 * RKBOL**4 /(15.* RCLUM**2 * RHPLA**3)
101  rsigma = 2.*rpi**5*(rkbol/rhpla)**3*rkbol/rclum/rclum/15.
102  ! IM init. dans conf_phys.F90   RI0=1365.
103  WRITE (UNIT=6, FMT='('' ***        Radiation       ***'')')
104  WRITE (UNIT=6, FMT='('' Stefan-Bol.  = '',E13.7,'' W m-2 K-4'' &
105    &                                                         &
106    &         )') rsigma
107  ! IM init. dans conf_phys.F90   WRITE(UNIT=6,FMT='('' Solar const. =
108  ! '',E13.7,'' W m-2'')')
109  ! IM init. dans conf_phys.F90  S      RI0
110
111  ! -----------------------------------------------------------------
112
113  ! *       5.    DEFINE THERMODYNAMIC CONSTANTS, GAS PHASE.
114  ! ------------------------------------------
115
116  r = rnavo*rkbol
117  rmd = 28.9644
118  rmo3 = 47.9942
119  rmco2 = 44.011
120  rmc   = 12.0107
121  rmv = 18.0153
122  rd = 1000.*r/rmd
123  rv = 1000.*r/rmv
124  rcpd = 3.5*rd
125  rcvd = rcpd - rd
126  rcpv = 4.*rv
127  rcvv = rcpv - rv
128  rkappa = rd/rcpd
129  retv = rv/rd - 1.
130  WRITE (UNIT=6, FMT='('' *** Thermodynamic, gas     ***'')')
131  WRITE (UNIT=6, FMT='('' Perfect gas  = '',e13.7)') r
132  WRITE (UNIT=6, FMT='('' Dry air mass = '',e13.7)') rmd
133  WRITE (UNIT=6, FMT='('' Ozone   mass = '',e13.7)') rmo3
134  WRITE (UNIT=6, FMT='('' CO2     mass = '',e13.7)') rmco2
135  WRITE (UNIT=6, FMT='('' CO2     mass = '',e13.7)') rmc
136  WRITE (UNIT=6, FMT='('' Vapour  mass = '',e13.7)') rmv
137  WRITE (UNIT=6, FMT='('' Dry air cst. = '',e13.7)') rd
138  WRITE (UNIT=6, FMT='('' Vapour  cst. = '',e13.7)') rv
139  WRITE (UNIT=6, FMT='(''         Cpd  = '',e13.7)') rcpd
140  WRITE (UNIT=6, FMT='(''         Cvd  = '',e13.7)') rcvd
141  WRITE (UNIT=6, FMT='(''         Cpv  = '',e13.7)') rcpv
142  WRITE (UNIT=6, FMT='(''         Cvv  = '',e13.7)') rcvv
143  WRITE (UNIT=6, FMT='(''      Rd/Cpd  = '',e13.7)') rkappa
144  WRITE (UNIT=6, FMT='(''     Rv/Rd-1  = '',e13.7)') retv
145
146  ! ----------------------------------------------------------------
147
148  ! *       6.    DEFINE THERMODYNAMIC CONSTANTS, LIQUID PHASE.
149  ! ---------------------------------------------
150
151  rcw = rcpv
152  WRITE (UNIT=6, FMT='('' *** Thermodynamic, liquid  ***'')')
153  WRITE (UNIT=6, FMT='(''         Cw   = '',E13.7)') rcw
154
155  ! ----------------------------------------------------------------
156
157  ! *       7.    DEFINE THERMODYNAMIC CONSTANTS, SOLID PHASE.
158  ! --------------------------------------------
159
160  rcs = rcpv
161  WRITE (UNIT=6, FMT='('' *** thermodynamic, solid   ***'')')
162  WRITE (UNIT=6, FMT='(''         Cs   = '',E13.7)') rcs
163
164  ! ----------------------------------------------------------------
165
166  ! *       8.    DEFINE THERMODYNAMIC CONSTANTS, TRANSITION OF PHASE.
167  ! ----------------------------------------------------
168
169  rtt = 273.16
170  rlvtt = 2.5008E+6
171  rlstt = 2.8345E+6
172  rlmlt = rlstt - rlvtt
173  ratm = 100000.
174  WRITE (UNIT=6, FMT='('' *** Thermodynamic, trans.  ***'')')
175  WRITE (UNIT=6, FMT='('' Fusion point  = '',E13.7)') rtt
176  WRITE (UNIT=6, FMT='(''        RLvTt  = '',E13.7)') rlvtt
177  WRITE (UNIT=6, FMT='(''        RLsTt  = '',E13.7)') rlstt
178  WRITE (UNIT=6, FMT='(''        RLMlt  = '',E13.7)') rlmlt
179  WRITE (UNIT=6, FMT='('' Normal press. = '',E13.7)') ratm
180  WRITE (UNIT=6, FMT='('' Latent heat :  '')')
181
182  ! ----------------------------------------------------------------
183
184  ! *       9.    SATURATED VAPOUR PRESSURE.
185  ! --------------------------
186
187  restt = 611.14
188  rgamw = (rcw-rcpv)/rv
189  rbetw = rlvtt/rv + rgamw*rtt
190  ralpw = log(restt) + rbetw/rtt + rgamw*log(rtt)
191  rgams = (rcs-rcpv)/rv
192  rbets = rlstt/rv + rgams*rtt
193  ralps = log(restt) + rbets/rtt + rgams*log(rtt)
194  rgamd = rgams - rgamw
195  rbetd = rbets - rbetw
196  ralpd = ralps - ralpw
197
198  ! ------------------------------------------------------------------
199
200  ! *       10.   CONSTANTS FOR THERMODYNAMICAL FUNCTIONS.
201  ! ----------------------------------------
202
203  rvtmp2 = rcpv/rcpd - 1.
204  rhoh2o = ratm/100.
205  r2es = restt*rd/rv
206  r3les = 17.269
207  r3ies = 21.875
208  r4les = 35.86
209  r4ies = 7.66
210  r5les = r3les*(rtt-r4les)
211  r5ies = r3ies*(rtt-r4ies)
212
213  ! ------------------------------------------------------------------
214
215  ! *       10.   CONSTANTS FOR METHANE OXIDATION AND PHOTOLYSIS.
216  ! -----------------------------------------------
217
218  CALL SUMETHOX()
219
220  RETURN
221END SUBROUTINE suphel
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