global_oce_llc90/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.1 2012/10/03 20:27:37 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:
#if ( defined (ALLOW_KAPGM_CONTROL) || \
      defined (ALLOW_KAPREDI_CONTROL) )
# define GMREDI_WITH_STABLE_ADJOINT
#endif
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	heimbach	1.2	C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.1 2012/10/03 20:27:37 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	heimbach	1.2	#if ( defined (ALLOW_KAPGM_CONTROL) \|\| \
18			defined (ALLOW_KAPREDI_CONTROL) )
19	gforget	1.1	# define GMREDI_WITH_STABLE_ADJOINT
20			#endif
21			C -- exclude the clipping/tapering part of the code that is not used
22			#define GM_EXCLUDE_CLIPPING
23			#define GM_EXCLUDE_FM07_TAP
24			#define GM_EXCLUDE_AC02_TAP
25			C #define GM_EXCLUDE_TAPERING
26			#define GM_EXCLUDE_SUBMESO
27
28			C This allows to use Visbeck et al formulation to compute K_GM+Redi
29			#undef GM_VISBECK_VARIABLE_K
30			C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
31			C (which depends on tapering scheme)
32			#undef OLD_VISBECK_CALC
33
34			C This allows the leading diagonal (top two rows) to be non-unity
35			C (a feature required when tapering adiabatically).
36			#define GM_NON_UNITY_DIAGONAL
37
38			C Allows to use different values of K_GM and K_Redi ; also to
39			C be used with the advective form (Bolus velocity) of GM
40			#define GM_EXTRA_DIAGONAL
41
42			C Allows to use the advective form (Bolus velocity) of GM
43			C instead of the Skew-Flux form (=default)
44			#define GM_BOLUS_ADVEC
45
46			C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
47			#undef GM_BOLUS_BVP
48
49			#endif /* ALLOW_GMREDI */
50			#endif /* GMREDI_OPTIONS_H */
51
52			CEH3 ;;; Local Variables: ***
53			CEH3 ;;; mode:fortran ***
54			CEH3 ;;; End: ***