global_oce_llc90/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.2 2013/07/15 19:10:07 heimbach 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 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	1.3	C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.2 2013/07/15 19:10:07 heimbach 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	1.1	C -- exclude the clipping/tapering part of the code that is not used
19			#define GM_EXCLUDE_CLIPPING
20			#define GM_EXCLUDE_FM07_TAP
21			#define GM_EXCLUDE_AC02_TAP
22			C #define GM_EXCLUDE_TAPERING
23			#define GM_EXCLUDE_SUBMESO
24
25			C This allows to use Visbeck et al formulation to compute K_GM+Redi
26			#undef GM_VISBECK_VARIABLE_K
27			C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
28			C (which depends on tapering scheme)
29			#undef OLD_VISBECK_CALC
30
31			C This allows the leading diagonal (top two rows) to be non-unity
32			C (a feature required when tapering adiabatically).
33			#define GM_NON_UNITY_DIAGONAL
34
35			C Allows to use different values of K_GM and K_Redi ; also to
36			C be used with the advective form (Bolus velocity) of GM
37			#define GM_EXTRA_DIAGONAL
38
39			C Allows to use the advective form (Bolus velocity) of GM
40			C instead of the Skew-Flux form (=default)
41			#define GM_BOLUS_ADVEC
42
43			C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
44			#undef GM_BOLUS_BVP
45
46			#endif /* ALLOW_GMREDI */
47			#endif /* GMREDI_OPTIONS_H */
48
49			CEH3 ;;; Local Variables: ***
50			CEH3 ;;; mode:fortran ***
51			CEH3 ;;; End: ***