/[lmdze]/trunk/libf/phylmd/chem.f90
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Revision 51 - (show annotations)
Tue Sep 20 09:14:34 2011 UTC (12 years, 7 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 module chem
2
3 ! From LMDZ4/libf/phylmd/chem.h,v 1.1.1.1 2004/05/19 12:53:08
4
5 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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