global_oce_llc90/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.5 2015/10/20 16:58:18 gforget 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"
#include "CPP_OPTIONS.h"

#ifdef ALLOW_GMREDI
C     Package-specific Options & Macros go here

C Designed to simplify the Ajoint code:
#define GMREDI_WITH_STABLE_ADJOINT

C -- exclude the clipping/tapering part of the code that is not used
#define GM_EXCLUDE_CLIPPING
#define GM_EXCLUDE_FM07_TAP
#define GM_EXCLUDE_AC02_TAP
C #define GM_EXCLUDE_TAPERING
#define GM_EXCLUDE_SUBMESO

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 Bates et al formulation to calculate the
C bolus transport and K for Redi
#undef GM_K3D
#undef GM_K3D_PASSIVE

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 to use the Boundary-Value-Problem method to evaluate GM Bolus transport
#undef GM_BOLUS_BVP

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

CEH3 ;;; Local Variables: ***
CEH3 ;;; mode:fortran ***
CEH3 ;;; End: ***
1	gforget	1.6	C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.5 2015/10/20 16:58:18 gforget Exp $
2	gforget	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			#include "CPP_OPTIONS.h"
12
13			#ifdef ALLOW_GMREDI
14			C Package-specific Options & Macros go here
15
16			C Designed to simplify the Ajoint code:
17	gforget	1.3	#define GMREDI_WITH_STABLE_ADJOINT
18	gforget	1.4
19	gforget	1.1	C -- exclude the clipping/tapering part of the code that is not used
20			#define GM_EXCLUDE_CLIPPING
21			#define GM_EXCLUDE_FM07_TAP
22			#define GM_EXCLUDE_AC02_TAP
23			C #define GM_EXCLUDE_TAPERING
24			#define GM_EXCLUDE_SUBMESO
25
26			C This allows to use Visbeck et al formulation to compute K_GM+Redi
27			#undef GM_VISBECK_VARIABLE_K
28			C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
29			C (which depends on tapering scheme)
30			#undef OLD_VISBECK_CALC
31
32	gforget	1.6	C This allows the Bates et al formulation to calculate the
33			C bolus transport and K for Redi
34			#undef GM_K3D
35			#undef GM_K3D_PASSIVE
36
37	gforget	1.1	C This allows the leading diagonal (top two rows) to be non-unity
38			C (a feature required when tapering adiabatically).
39			#define GM_NON_UNITY_DIAGONAL
40
41			C Allows to use different values of K_GM and K_Redi ; also to
42			C be used with the advective form (Bolus velocity) of GM
43			#define GM_EXTRA_DIAGONAL
44
45			C Allows to use the advective form (Bolus velocity) of GM
46			C instead of the Skew-Flux form (=default)
47			#define GM_BOLUS_ADVEC
48
49			C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
50			#undef GM_BOLUS_BVP
51
52			#endif /* ALLOW_GMREDI */
53			#endif /* GMREDI_OPTIONS_H */
54
55			CEH3 ;;; Local Variables: ***
56			CEH3 ;;; mode:fortran ***
57			CEH3 ;;; End: ***