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	C $Header: /u/gcmpack/MITgcm_contrib/submesoscale/code/GMREDI_OPTIONS.h,v 1.2 2008/05/30 22:13:42 dimitri Exp $
2	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	C #define GMREDI_WITH_STABLE_ADJOINT
17	C -- exclude the clipping/tapering part of the code that is not used
18	C #define GM_EXCLUDE_CLIPPING
19	C #define GM_EXCLUDE_FM07_TAP
20	C #define GM_EXCLUDE_AC02_TAP
21	C #define GM_EXCLUDE_TAPERING
22
23	C This allows to use Visbeck et al formulation to compute K_GM+Redi
24	#undef GM_VISBECK_VARIABLE_K
25	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
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	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
49	#endif /* ALLOW_GMREDI */
50	#endif /* GMREDI_OPTIONS_H */
51
52	CEH3 ;;; Local Variables: ***
53	CEH3 ;;; mode:fortran ***
54	CEH3 ;;; End: ***