global_ocean.gm_k3d/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/verification_other/global_ocean.gm_k3d/code/GMREDI_OPTIONS.h,v 1.1 2014/05/07 21:45:21 jmc Exp $
C $Name:  $

C CPP options file for GM/Redi package
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:
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 #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
#define 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
#define GM_BOLUS_BVP

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

CEH3 ;;; Local Variables: ***
CEH3 ;;; mode:fortran ***
CEH3 ;;; End: ***
1	jmc	1.2	C $Header: /u/gcmpack/MITgcm_contrib/verification_other/global_ocean.gm_k3d/code/GMREDI_OPTIONS.h,v 1.1 2014/05/07 21:45:21 jmc Exp $
2	jmc	1.1	C $Name: $
3
4			C CPP options file for GM/Redi package
5			C Use this file for selecting options within the GM/Redi package
6
7			#ifndef GMREDI_OPTIONS_H
8			#define GMREDI_OPTIONS_H
9			#include "PACKAGES_CONFIG.h"
10			#include "CPP_OPTIONS.h"
11
12			#ifdef ALLOW_GMREDI
13			C Package-specific Options & Macros go here
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			C #define GM_EXCLUDE_SUBMESO
23
24			C This allows to use Visbeck et al formulation to compute K_GM+Redi
25			#undef GM_VISBECK_VARIABLE_K
26			C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
27			C (which depends on tapering scheme)
28			#undef OLD_VISBECK_CALC
29
30	jmc	1.2	C This allows the Bates et al formulation to calculate the
31	jmc	1.1	C bolus transport and K for Redi
32			#define GM_K3D
33			#undef GM_K3D_PASSIVE
34
35			C This allows the leading diagonal (top two rows) to be non-unity
36			C (a feature required when tapering adiabatically).
37			#define GM_NON_UNITY_DIAGONAL
38
39			C Allows to use different values of K_GM and K_Redi ; also to
40			C be used with the advective form (Bolus velocity) of GM
41			#define GM_EXTRA_DIAGONAL
42
43			C Allows to use the advective form (Bolus velocity) of GM
44			C instead of the Skew-Flux form (=default)
45			#define GM_BOLUS_ADVEC
46
47			C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
48			#define GM_BOLUS_BVP
49
50			#endif /* ALLOW_GMREDI */
51			#endif /* GMREDI_OPTIONS_H */
52
53			CEH3 ;;; Local Variables: ***
54			CEH3 ;;; mode:fortran ***
55			CEH3 ;;; End: ***