source: LMDZ6/trunk/libf/phylmd/suphel.F90 @ 3324

Last change on this file since 3324 was 3319, checked in by jyg, 7 years ago

Adding missing IMPLICIT NONE
  • 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: 7.0 KB
RevLine 
[1992]1
[879]2! $Header$
[1992]3
4SUBROUTINE suphel
5
[3319]6  IMPLICIT NONE
7
[1992]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  rmv = 18.0153
120  rd = 1000.*r/rmd
121  rv = 1000.*r/rmv
122  rcpd = 3.5*rd
123  rcvd = rcpd - rd
124  rcpv = 4.*rv
125  rcvv = rcpv - rv
126  rkappa = rd/rcpd
127  retv = rv/rd - 1.
128  WRITE (UNIT=6, FMT='('' *** Thermodynamic, gas     ***'')')
129  WRITE (UNIT=6, FMT='('' Perfect gas  = '',e13.7)') r
130  WRITE (UNIT=6, FMT='('' Dry air mass = '',e13.7)') rmd
131  WRITE (UNIT=6, FMT='('' Ozone   mass = '',e13.7)') rmo3
132  WRITE (UNIT=6, FMT='('' Vapour  mass = '',e13.7)') rmv
133  WRITE (UNIT=6, FMT='('' Dry air cst. = '',e13.7)') rd
134  WRITE (UNIT=6, FMT='('' Vapour  cst. = '',e13.7)') rv
135  WRITE (UNIT=6, FMT='(''         Cpd  = '',e13.7)') rcpd
136  WRITE (UNIT=6, FMT='(''         Cvd  = '',e13.7)') rcvd
137  WRITE (UNIT=6, FMT='(''         Cpv  = '',e13.7)') rcpv
138  WRITE (UNIT=6, FMT='(''         Cvv  = '',e13.7)') rcvv
139  WRITE (UNIT=6, FMT='(''      Rd/Cpd  = '',e13.7)') rkappa
140  WRITE (UNIT=6, FMT='(''     Rv/Rd-1  = '',e13.7)') retv
141
142  ! ----------------------------------------------------------------
143
144  ! *       6.    DEFINE THERMODYNAMIC CONSTANTS, LIQUID PHASE.
145  ! ---------------------------------------------
146
147  rcw = rcpv
148  WRITE (UNIT=6, FMT='('' *** Thermodynamic, liquid  ***'')')
149  WRITE (UNIT=6, FMT='(''         Cw   = '',E13.7)') rcw
150
151  ! ----------------------------------------------------------------
152
153  ! *       7.    DEFINE THERMODYNAMIC CONSTANTS, SOLID PHASE.
154  ! --------------------------------------------
155
156  rcs = rcpv
157  WRITE (UNIT=6, FMT='('' *** thermodynamic, solid   ***'')')
158  WRITE (UNIT=6, FMT='(''         Cs   = '',E13.7)') rcs
159
160  ! ----------------------------------------------------------------
161
162  ! *       8.    DEFINE THERMODYNAMIC CONSTANTS, TRANSITION OF PHASE.
163  ! ----------------------------------------------------
164
165  rtt = 273.16
166  rlvtt = 2.5008E+6
167  rlstt = 2.8345E+6
168  rlmlt = rlstt - rlvtt
169  ratm = 100000.
170  WRITE (UNIT=6, FMT='('' *** Thermodynamic, trans.  ***'')')
171  WRITE (UNIT=6, FMT='('' Fusion point  = '',E13.7)') rtt
172  WRITE (UNIT=6, FMT='(''        RLvTt  = '',E13.7)') rlvtt
173  WRITE (UNIT=6, FMT='(''        RLsTt  = '',E13.7)') rlstt
174  WRITE (UNIT=6, FMT='(''        RLMlt  = '',E13.7)') rlmlt
175  WRITE (UNIT=6, FMT='('' Normal press. = '',E13.7)') ratm
176  WRITE (UNIT=6, FMT='('' Latent heat :  '')')
177
178  ! ----------------------------------------------------------------
179
180  ! *       9.    SATURATED VAPOUR PRESSURE.
181  ! --------------------------
182
183  restt = 611.14
184  rgamw = (rcw-rcpv)/rv
185  rbetw = rlvtt/rv + rgamw*rtt
186  ralpw = log(restt) + rbetw/rtt + rgamw*log(rtt)
187  rgams = (rcs-rcpv)/rv
188  rbets = rlstt/rv + rgams*rtt
189  ralps = log(restt) + rbets/rtt + rgams*log(rtt)
190  rgamd = rgams - rgamw
191  rbetd = rbets - rbetw
192  ralpd = ralps - ralpw
193
194  ! ------------------------------------------------------------------
195
[2136]196  ! *       10.   CONSTANTS FOR THERMODYNAMICAL FUNCTIONS.
197  ! ----------------------------------------
[1992]198
199  rvtmp2 = rcpv/rcpd - 1.
200  rhoh2o = ratm/100.
201  r2es = restt*rd/rv
202  r3les = 17.269
203  r3ies = 21.875
204  r4les = 35.86
205  r4ies = 7.66
206  r5les = r3les*(rtt-r4les)
207  r5ies = r3ies*(rtt-r4ies)
208
[2136]209  ! ------------------------------------------------------------------
210
211  ! *       10.   CONSTANTS FOR METHANE OXIDATION AND PHOTOLYSIS.
212  ! -----------------------------------------------
213
214  CALL SUMETHOX()
215
[1992]216  RETURN
217END SUBROUTINE suphel
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