pkg/gmredi/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm/pkg/gmredi/GMREDI_OPTIONS.h,v 1.13 2011/12/24 01:04:47 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

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	C $Header: /u/gcmpack/MITgcm/pkg/gmredi/GMREDI_OPTIONS.h,v 1.13 2011/12/24 01:04:47 jmc Exp $
2	C $Name: $
3
4	C CPP options file for GM/Redi package
5	C Use this file for selecting options within the GM/Redi package
6
7	#ifndef GMREDI_OPTIONS_H
8	#define GMREDI_OPTIONS_H
9	#include "PACKAGES_CONFIG.h"
10	#include "CPP_OPTIONS.h"
11
12	#ifdef ALLOW_GMREDI
13	C Package-specific Options & Macros go here
14
15	C Designed to simplify the Ajoint code:
16	C #define GMREDI_WITH_STABLE_ADJOINT
17	C -- exclude the clipping/tapering part of the code that is not used
18	C #define GM_EXCLUDE_CLIPPING
19	C #define GM_EXCLUDE_FM07_TAP
20	C #define GM_EXCLUDE_AC02_TAP
21	C #define GM_EXCLUDE_TAPERING
22	C #define GM_EXCLUDE_SUBMESO
23
24	C This allows to use Visbeck et al formulation to compute K_GM+Redi
25	#undef GM_VISBECK_VARIABLE_K
26	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
30	C This allows the Bates et al formulation to calculate the
31	C bolus transport and K for Redi
32	#undef GM_K3D
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	#define 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: ***