global_oce_llc90/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.3 2014/10/16 20:12:42 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 This allows for GMREDI controls
#define ALLOW_KAPGM_CONTROL
#define ALLOW_KAPREDI_CONTROL

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 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	1.4	C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.3 2014/10/16 20:12:42 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			C This allows for GMREDI controls
20			#define ALLOW_KAPGM_CONTROL
21			#define ALLOW_KAPREDI_CONTROL
22
23	gforget	1.1	C -- exclude the clipping/tapering part of the code that is not used
24			#define GM_EXCLUDE_CLIPPING
25			#define GM_EXCLUDE_FM07_TAP
26			#define GM_EXCLUDE_AC02_TAP
27			C #define GM_EXCLUDE_TAPERING
28			#define GM_EXCLUDE_SUBMESO
29
30			C This allows to use Visbeck et al formulation to compute K_GM+Redi
31			#undef GM_VISBECK_VARIABLE_K
32			C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
33			C (which depends on tapering scheme)
34			#undef OLD_VISBECK_CALC
35
36			C This allows the leading diagonal (top two rows) to be non-unity
37			C (a feature required when tapering adiabatically).
38			#define GM_NON_UNITY_DIAGONAL
39
40			C Allows to use different values of K_GM and K_Redi ; also to
41			C be used with the advective form (Bolus velocity) of GM
42			#define GM_EXTRA_DIAGONAL
43
44			C Allows to use the advective form (Bolus velocity) of GM
45			C instead of the Skew-Flux form (=default)
46			#define GM_BOLUS_ADVEC
47
48			C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
49			#undef GM_BOLUS_BVP
50
51			#endif /* ALLOW_GMREDI */
52			#endif /* GMREDI_OPTIONS_H */
53
54			CEH3 ;;; Local Variables: ***
55			CEH3 ;;; mode:fortran ***
56			CEH3 ;;; End: ***