source:
LMDZ.3.3/trunk/libf/phylmd/chem.h
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1 | INTEGER idms, iso2, iso4, ih2s, idmso, imsa, ih2o2 |
2 | PARAMETER (idms=1, iso2=2, iso4=3) |
3 | PARAMETER (ih2s=4, idmso=5, imsa=6, ih2o2=7) |
4 | |
5 | REAL n_avogadro, masse_s, masse_so4, rho_water, rho_ice |
6 | PARAMETER (n_avogadro=6.02E23) !--molec mol-1 |
7 | PARAMETER (masse_s=32.0) !--g mol-1 |
8 | PARAMETER (masse_so4=96.0) !--g mol-1 |
9 | PARAMETER (rho_water=1000.0) !--kg m-3 |
10 | PARAMETER (rho_ice=500.0) !--kg m-3 |
11 |
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