source: trunk/LMDZ.GENERIC/libf/phystd/params_h.F90 @ 3728

Last change on this file since 3728 was 3663, checked in by gmilcareck, 4 months ago

Generic PCM:
Cleaning up the code. The gas constant and Avogadro number values
was not the same between the files in the model.
We choose the value recommended by the 2019 revision of the SI.
R=8.314463 J.K-1.mol-1 and NA=6.022141e23 mol-1.
GM

  • Property svn:executable set to *
File size: 306 bytes
Line 
1      module params_h
2
3!  for use with kcm subroutines
4!  RDW 22/09/11
5
6      implicit none
7
8      double precision rc,cp_n,m_n,m_v,rmn
9      save cp_n,m_n,m_v,rmn
10
11      logical ideal_v
12      save ideal_v
13
14      parameter (rc  = 8.314463d0) ! ideal gas constant [J mol^-1 K^-1]
15
16      end module params_h
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