pkg/gmredi/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm/pkg/gmredi/GMREDI_OPTIONS.h,v 1.18 2013/11/19 17:07:11 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
#undef 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	m_bates	1.19	C $Header: /u/gcmpack/MITgcm/pkg/gmredi/GMREDI_OPTIONS.h,v 1.18 2013/11/19 17:07:11 jmc Exp $
2	jmc	1.6	C $Name: $
3	adcroft	1.1
4			C CPP options file for GM/Redi package
5			C Use this file for selecting options within the GM/Redi package
6	edhill	1.7
7			#ifndef GMREDI_OPTIONS_H
8			#define GMREDI_OPTIONS_H
9			#include "PACKAGES_CONFIG.h"
10	jmc	1.13	#include "CPP_OPTIONS.h"
11
12	edhill	1.7	#ifdef ALLOW_GMREDI
13	jmc	1.13	C Package-specific Options & Macros go here
14	adcroft	1.1
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	1.12	C #define GM_EXCLUDE_SUBMESO
23	jmc	1.10
24	heimbach	1.5	C This allows to use Visbeck et al formulation to compute K_GM+Redi
25			#undef GM_VISBECK_VARIABLE_K
26	jmc	1.10	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	adcroft	1.1
30	m_bates	1.14	C This allows the Bates et al formulation to calculate the
31			C bolus transport and K for Redi
32			#undef GM_K3D
33	m_bates	1.15	#undef GM_K3D_PASSIVE
34	m_bates	1.14
35	adcroft	1.1	C This allows the leading diagonal (top two rows) to be non-unity
36			C (a feature required when tapering adiabatically).
37	jmc	1.8	#define GM_NON_UNITY_DIAGONAL
38	adcroft	1.1
39	jmc	1.4	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	jmc	1.8	#define GM_EXTRA_DIAGONAL
42	jmc	1.4
43			C Allows to use the advective form (Bolus velocity) of GM
44			C instead of the Skew-Flux form (=default)
45	jmc	1.8	#define GM_BOLUS_ADVEC
46	adcroft	1.1
47	jmc	1.11	C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
48			#define GM_BOLUS_BVP
49	adcroft	1.1
50			#endif /* ALLOW_GMREDI */
51	edhill	1.7	#endif /* GMREDI_OPTIONS_H */
52	edhill	1.9
53			CEH3 ;;; Local Variables: ***
54			CEH3 ;;; mode:fortran ***
55			CEH3 ;;; End: ***