/[lmdze]/trunk/libf/phylmd/chem.f90
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Revision 51 - (hide annotations)
Tue Sep 20 09:14:34 2011 UTC (12 years, 8 months ago) by guez
File size: 615 byte(s)
Split "getincom.f90" into "getincom.f90" and "getincom2.f90". Split
"nuage.f" into "nuage.f90", "diagcld1.f90" and "diagcld2.f90". Created
module "chem" from included file "chem.h". Moved "YOEGWD.f90" to
directory "Orography".

In "physiq", for evaporation of water, "zlsdcp" was equal to
"zlvdc". Removed useless variables.

1 guez 51 module chem
2 guez 3
3 guez 51 ! From LMDZ4/libf/phylmd/chem.h,v 1.1.1.1 2004/05/19 12:53:08
4 guez 3
5 guez 51 implicit none
6    
7     INTEGER idms, iso2, iso4, ih2s, idmso, imsa, ih2o2
8     PARAMETER (idms=1, iso2=2, iso4=3)
9     PARAMETER (ih2s=4, idmso=5, imsa=6, ih2o2=7)
10    
11     REAL n_avogadro, masse_s, masse_so4, rho_water, rho_ice
12     PARAMETER (n_avogadro=6.02E23) !--molec mol-1
13     PARAMETER (masse_s=32.0) !--g mol-1
14     PARAMETER (masse_so4=96.0) !--g mol-1
15     PARAMETER (rho_water=1000.0) !--kg m-3
16     PARAMETER (rho_ice=500.0) !--kg m-3
17    
18     end module chem

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