ECCO_v4/code_ad/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.2 2013/07/15 19:10:07 heimbach 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	C $Header: /u/gcmpack/MITgcm_contrib/gael/verification/global_oce_llc90/code/GMREDI_OPTIONS.h,v 1.2 2013/07/15 19:10:07 heimbach 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	#if ( defined (ALLOW_KAPGM_CONTROL) \|\| \
18	defined (ALLOW_KAPREDI_CONTROL) )
19	# 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: ***