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Remove subroutine CALC_PCO2_APPROX_CO3 from carbon_chem.F and add carbonate computation/output to CALC_PCO2_APPROX
1 | C $Header: /u/gcmpack/MITgcm/pkg/dic/DIC_OPTIONS.h,v 1.7 2011/04/20 20:35:45 jmc Exp $ |
2 | C $Name: $ |
3 | |
4 | #ifndef DIC_OPTIONS_H |
5 | #define DIC_OPTIONS_H |
6 | #include "PACKAGES_CONFIG.h" |
7 | #ifdef ALLOW_DIC |
8 | |
9 | #include "CPP_OPTIONS.h" |
10 | |
11 | #define DIC_BIOTIC |
12 | #undef ALLOW_FE |
13 | #define ALLOW_O2 |
14 | #undef READ_PAR |
15 | #undef MINFE |
16 | c these all need to be defined for coupling to |
17 | c atmospheric model |
18 | #undef USE_QSW |
19 | #undef USE_ATMOSCO2 |
20 | #undef USE_PLOAD |
21 | |
22 | #define ALLOW_OLD_VIRTUALFLUX |
23 | |
24 | C put back bugs related to Water-Vapour in carbonate chemistry & air-sea fluxes |
25 | #undef WATERVAP_BUG |
26 | |
27 | C dissolution only below saturation horizon following method by Karsten Friis |
28 | #undef CAR_DISS |
29 | |
30 | #endif /* ALLOW_DIC */ |
31 | #endif /* DIC_OPTIONS_H */ |
32 | |
33 | CEH3 ;;; Local Variables: *** |
34 | CEH3 ;;; mode:fortran *** |
35 | CEH3 ;;; End: *** |
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