global_oce_llc90/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.5 2015/10/20 16:58:18 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:
#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 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
#undef GM_BOLUS_BVP

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

CEH3 ;;; Local Variables: ***
CEH3 ;;; mode:fortran ***
CEH3 ;;; End: ***
1	C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.5 2015/10/20 16:58:18 gforget Exp $
2	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	#define GMREDI_WITH_STABLE_ADJOINT
18
19	C -- exclude the clipping/tapering part of the code that is not used
20	#define GM_EXCLUDE_CLIPPING
21	#define GM_EXCLUDE_FM07_TAP
22	#define GM_EXCLUDE_AC02_TAP
23	C #define GM_EXCLUDE_TAPERING
24	#define GM_EXCLUDE_SUBMESO
25
26	C This allows to use Visbeck et al formulation to compute K_GM+Redi
27	#undef GM_VISBECK_VARIABLE_K
28	C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
29	C (which depends on tapering scheme)
30	#undef OLD_VISBECK_CALC
31
32	C This allows the Bates et al formulation to calculate the
33	C bolus transport and K for Redi
34	#undef GM_K3D
35	#undef GM_K3D_PASSIVE
36
37	C This allows the leading diagonal (top two rows) to be non-unity
38	C (a feature required when tapering adiabatically).
39	#define GM_NON_UNITY_DIAGONAL
40
41	C Allows to use different values of K_GM and K_Redi ; also to
42	C be used with the advective form (Bolus velocity) of GM
43	#define GM_EXTRA_DIAGONAL
44
45	C Allows to use the advective form (Bolus velocity) of GM
46	C instead of the Skew-Flux form (=default)
47	#define GM_BOLUS_ADVEC
48
49	C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
50	#undef GM_BOLUS_BVP
51
52	#endif /* ALLOW_GMREDI */
53	#endif /* GMREDI_OPTIONS_H */
54
55	CEH3 ;;; Local Variables: ***
56	CEH3 ;;; mode:fortran ***
57	CEH3 ;;; End: ***