pkg/gmredi/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm/pkg/gmredi/GMREDI_OPTIONS.h,v 1.10 2008/10/21 22:10:55 jmc 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"
#ifdef ALLOW_GMREDI

#include "CPP_OPTIONS.h"

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 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
#define GM_BOLUS_BVP

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

CEH3 ;;; Local Variables: ***
CEH3 ;;; mode:fortran ***
CEH3 ;;; End: ***
1	jmc	1.11	C $Header: /u/gcmpack/MITgcm/pkg/gmredi/GMREDI_OPTIONS.h,v 1.10 2008/10/21 22:10:55 jmc Exp $
2	jmc	1.6	C $Name: $
3	adcroft	1.1
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	edhill	1.7
8			#ifndef GMREDI_OPTIONS_H
9			#define GMREDI_OPTIONS_H
10			#include "PACKAGES_CONFIG.h"
11			#ifdef ALLOW_GMREDI
12	adcroft	1.1
13			#include "CPP_OPTIONS.h"
14
15	edhill	1.7	C Designed to simplify the Ajoint code:
16	jmc	1.10	C #define GMREDI_WITH_STABLE_ADJOINT
17			C -- exclude the clipping/tapering part of the code that is not used
18	jmc	1.6	C #define GM_EXCLUDE_CLIPPING
19	jmc	1.10	C #define GM_EXCLUDE_FM07_TAP
20	jmc	1.6	C #define GM_EXCLUDE_AC02_TAP
21			C #define GM_EXCLUDE_TAPERING
22	jmc	1.10
23	heimbach	1.5	C This allows to use Visbeck et al formulation to compute K_GM+Redi
24			#undef GM_VISBECK_VARIABLE_K
25	jmc	1.10	C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
26			C (which depends on tapering scheme)
27			#undef OLD_VISBECK_CALC
28	adcroft	1.1
29			C This allows the leading diagonal (top two rows) to be non-unity
30			C (a feature required when tapering adiabatically).
31	jmc	1.8	#define GM_NON_UNITY_DIAGONAL
32	adcroft	1.1
33	jmc	1.4	C Allows to use different values of K_GM and K_Redi ; also to
34			C be used with the advective form (Bolus velocity) of GM
35	jmc	1.8	#define GM_EXTRA_DIAGONAL
36	jmc	1.4
37			C Allows to use the advective form (Bolus velocity) of GM
38			C instead of the Skew-Flux form (=default)
39	jmc	1.8	#define GM_BOLUS_ADVEC
40	adcroft	1.1
41	jmc	1.11	C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
42			#define GM_BOLUS_BVP
43	adcroft	1.1
44			#endif /* ALLOW_GMREDI */
45	edhill	1.7	#endif /* GMREDI_OPTIONS_H */
46	edhill	1.9
47			CEH3 ;;; Local Variables: ***
48			CEH3 ;;; mode:fortran ***
49			CEH3 ;;; End: ***