source: LMDZ5/branches/testing/libf/phylmd/chem.h @ 5423

Last change on this file since 5423 was 1910, checked in by Laurent Fairhead, 11 years ago

Merged trunk changes r1860:1909 into testing branch

  • Property copyright set to
    Name of program: LMDZ
    Creation date: 1984
    Version: LMDZ5
    License: CeCILL version 2
    Holder: Laboratoire de m\'et\'eorologie dynamique, CNRS, UMR 8539
    See the license file in the root directory
  • Property svn:eol-style set to native
  • Property svn:keywords set to Author Date Id Revision
File size: 555 bytes
Line 
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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