LMDZ
chem.h
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1 !
2 ! $Id$
3 !
4  INTEGER idms, iso2, iso4, ih2s, idmso, imsa, ih2o2
5  PARAMETER (idms=1, iso2=2, iso4=3)
6  PARAMETER (ih2s=4, idmso=5, imsa=6, ih2o2=7)
7 
8  REAL n_avogadro, masse_s, masse_so4, rho_water, rho_ice
9  PARAMETER (n_avogadro=6.02E23) !--molec mol-1
10  PARAMETER (masse_s=32.0) !--g mol-1
11  PARAMETER (masse_so4=96.0) !--g mol-1
12  PARAMETER (rho_water=1000.0) !--kg m-3
13  PARAMETER (rho_ice=500.0) !--kg m-3
14 
$Id
c c $Id
Definition: ini_bilKP_ave.h:11
g
!$Id mode_top_bound COMMON comconstr g
Definition: comconst.h:7
REAL
!$Id ok_orolf LOGICAL ok_limitvrai LOGICAL ok_all_xml INTEGER iflag_ener_conserv REAL solaire REAL(kind=8) RCO2
masse_s
!$Id!INTEGER ih2o2 REAL masse_s
Definition: chem.h:4
masse_so4
!$Id!INTEGER ih2o2 REAL masse_so4
Definition: chem.h:4
rho_water
!$Id!INTEGER ih2o2 REAL rho_water
Definition: chem.h:4
INTEGER
INTERFACE SUBROUTINE JPRB INTEGER(KIND=JPIM)
idmso
!$Id!INTEGER idmso
Definition: chem.h:4
idms
!$Id!INTEGER idms
Definition: chem.h:4
yoeaersnk::rho_ice
real(kind=jprb) rho_ice
Definition: yoeaersnk.F90:25
iso2
!$Id!INTEGER iso2
Definition: chem.h:4
ih2s
!$Id!INTEGER ih2s
Definition: chem.h:4
imsa
!$Id!INTEGER imsa
Definition: chem.h:4
PARAMETER
!$Id!Valid and equivalent for either free source form or fixed source form INTEGER i1_fin INTEGER i2_fin!cc PARAMETER(i1_deb=21, i1_fin=40)!cc PARAMETER(i2_deb
iso4
!$Id!INTEGER iso4
Definition: chem.h:4
n_avogadro
!$Id!INTEGER ih2o2 REAL n_avogadro
Definition: chem.h:4