source:
trunk/libf/phylmd/chem.h
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1
Last change on this file since 1 was 1, checked in by , 14 years ago | |
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File size: 555 bytes |
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[1] | 1 | ! |
2 | ! $Header$ | |
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 |
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