submesoscale/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/submesoscale/code/GMREDI_OPTIONS.h,v 1.2 2008/05/30 22:13:42 dimitri Exp $
C $Name:  $

C CPP options file for GM/Redi package
C
C Use this file for selecting options within the GM/Redi package

#ifndef GMREDI_OPTIONS_H
#define GMREDI_OPTIONS_H
#include "PACKAGES_CONFIG.h"
#ifdef ALLOW_GMREDI

#include "CPP_OPTIONS.h"

C Designed to simplify the Ajoint code:
C #define GMREDI_WITH_STABLE_ADJOINT
C -- exclude the clipping/tapering part of the code that is not used
C #define GM_EXCLUDE_CLIPPING
C #define GM_EXCLUDE_FM07_TAP
C #define GM_EXCLUDE_AC02_TAP
C #define GM_EXCLUDE_TAPERING

C This allows to use Visbeck et al formulation to compute K_GM+Redi
#undef GM_VISBECK_VARIABLE_K
C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
C (which depends on tapering scheme)
#undef OLD_VISBECK_CALC

C This allows the leading diagonal (top two rows) to be non-unity
C (a feature required when tapering adiabatically).
#define GM_NON_UNITY_DIAGONAL

C Allows to use different values of K_GM and K_Redi ; also to
C be used with the advective form (Bolus velocity) of GM
#define GM_EXTRA_DIAGONAL

C Allows to use the advective form (Bolus velocity) of GM
C  instead of the Skew-Flux form (=default)
#define GM_BOLUS_ADVEC

C Allows the use of the Fox-Kemper et al. Submesoscale Eddy Parameterization
C  (=default)
#define GM_SUBMESO
C This controls whether the Front width scales with ML def. radius or not.
C Recommendation is yes.
#define GM_SUBMESO_VARYLf


#endif /* ALLOW_GMREDI */
#endif /* GMREDI_OPTIONS_H */

CEH3 ;;; Local Variables: ***
CEH3 ;;; mode:fortran ***
CEH3 ;;; End: ***
1	dimitri	1.3	C $Header: /u/gcmpack/MITgcm_contrib/submesoscale/code/GMREDI_OPTIONS.h,v 1.2 2008/05/30 22:13:42 dimitri Exp $
2	dimitri	1.1	C $Name: $
3
4			C CPP options file for GM/Redi package
5			C
6			C Use this file for selecting options within the GM/Redi package
7
8			#ifndef GMREDI_OPTIONS_H
9			#define GMREDI_OPTIONS_H
10			#include "PACKAGES_CONFIG.h"
11			#ifdef ALLOW_GMREDI
12
13			#include "CPP_OPTIONS.h"
14
15			C Designed to simplify the Ajoint code:
16	dimitri	1.3	C #define GMREDI_WITH_STABLE_ADJOINT
17			C -- exclude the clipping/tapering part of the code that is not used
18	dimitri	1.1	C #define GM_EXCLUDE_CLIPPING
19	dimitri	1.3	C #define GM_EXCLUDE_FM07_TAP
20	dimitri	1.1	C #define GM_EXCLUDE_AC02_TAP
21			C #define GM_EXCLUDE_TAPERING
22	dimitri	1.3
23	dimitri	1.1	C This allows to use Visbeck et al formulation to compute K_GM+Redi
24			#undef GM_VISBECK_VARIABLE_K
25	dimitri	1.3	C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
26			C (which depends on tapering scheme)
27			#undef OLD_VISBECK_CALC
28	dimitri	1.1
29			C This allows the leading diagonal (top two rows) to be non-unity
30			C (a feature required when tapering adiabatically).
31			#define GM_NON_UNITY_DIAGONAL
32
33			C Allows to use different values of K_GM and K_Redi ; also to
34			C be used with the advective form (Bolus velocity) of GM
35			#define GM_EXTRA_DIAGONAL
36
37			C Allows to use the advective form (Bolus velocity) of GM
38			C instead of the Skew-Flux form (=default)
39			#define GM_BOLUS_ADVEC
40
41	dimitri	1.2	C Allows the use of the Fox-Kemper et al. Submesoscale Eddy Parameterization
42			C (=default)
43			#define GM_SUBMESO
44			C This controls whether the Front width scales with ML def. radius or not.
45			C Recommendation is yes.
46			#define GM_SUBMESO_VARYLf
47
48	dimitri	1.1
49			#endif /* ALLOW_GMREDI */
50			#endif /* GMREDI_OPTIONS_H */
51
52			CEH3 ;;; Local Variables: ***
53			CEH3 ;;; mode:fortran ***
54			CEH3 ;;; End: ***