depth_control_no_nsa/code/GMREDI_OPTIONS.h.5x5

C $Header: /u/gcmpack/MITgcm/verification/bottom_ctrl_5x5/code_ad/GMREDI_OPTIONS.h,v 1.4 2011/12/24 01:17:51 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
#define GM_EXCLUDE_CLIPPING
#define GM_EXCLUDE_FM07_TAP
#define GM_EXCLUDE_AC02_TAP
#undef 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
#undef GM_EXTRA_DIAGONAL

C Allows to use the advective form (Bolus velocity) of GM
C  instead of the Skew-Flux form (=default)
#undef 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	dgoldberg	1.1	C $Header: /u/gcmpack/MITgcm/verification/bottom_ctrl_5x5/code_ad/GMREDI_OPTIONS.h,v 1.4 2011/12/24 01:17:51 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			#define GM_EXCLUDE_CLIPPING
19			#define GM_EXCLUDE_FM07_TAP
20			#define GM_EXCLUDE_AC02_TAP
21			#undef GM_EXCLUDE_TAPERING
22			#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 leading diagonal (top two rows) to be non-unity
31			C (a feature required when tapering adiabatically).
32			#define GM_NON_UNITY_DIAGONAL
33
34			C Allows to use different values of K_GM and K_Redi ; also to
35			C be used with the advective form (Bolus velocity) of GM
36			#undef GM_EXTRA_DIAGONAL
37
38			C Allows to use the advective form (Bolus velocity) of GM
39			C instead of the Skew-Flux form (=default)
40			#undef GM_BOLUS_ADVEC
41
42			C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
43			#undef GM_BOLUS_BVP
44
45			#endif /* ALLOW_GMREDI */
46			#endif /* GMREDI_OPTIONS_H */
47
48			CEH3 ;;; Local Variables: ***
49			CEH3 ;;; mode:fortran ***
50			CEH3 ;;; End: ***