cube101/code/GMREDI_OPTIONS.h

C $Header: /u/gcmpack/MITgcm_contrib/high_res_cube/cube101/code/GMREDI_OPTIONS.h,v 1.1 2019/08/14 23:24:11 zhc 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 initialize KapGM and KapRedi from a file
#define ALLOW_KAPGM_3DFILE
#define ALLOW_KAPREDI_3DFILE

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/high_res_cube/cube101/code/GMREDI_OPTIONS.h,v 1.1 2019/08/14 23:24:11 zhc 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 initialize KapGM and KapRedi from a file
17	#define ALLOW_KAPGM_3DFILE
18	#define ALLOW_KAPREDI_3DFILE
19
20	C Designed to simplify the Ajoint code:
21	#define GMREDI_WITH_STABLE_ADJOINT
22
23	C -- exclude the clipping/tapering part of the code that is not used
24	#define GM_EXCLUDE_CLIPPING
25	#define GM_EXCLUDE_FM07_TAP
26	#define GM_EXCLUDE_AC02_TAP
27	C #define GM_EXCLUDE_TAPERING
28	#define GM_EXCLUDE_SUBMESO
29
30	C This allows to use Visbeck et al formulation to compute K_GM+Redi
31	#undef GM_VISBECK_VARIABLE_K
32	C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi
33	C (which depends on tapering scheme)
34	#undef OLD_VISBECK_CALC
35
36	C This allows the Bates et al formulation to calculate the
37	C bolus transport and K for Redi
38	#undef GM_K3D
39	#undef GM_K3D_PASSIVE
40
41	C This allows the leading diagonal (top two rows) to be non-unity
42	C (a feature required when tapering adiabatically).
43	#define GM_NON_UNITY_DIAGONAL
44
45	C Allows to use different values of K_GM and K_Redi ; also to
46	C be used with the advective form (Bolus velocity) of GM
47	#define GM_EXTRA_DIAGONAL
48
49	C Allows to use the advective form (Bolus velocity) of GM
50	C instead of the Skew-Flux form (=default)
51	#define GM_BOLUS_ADVEC
52
53	C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport
54	#undef GM_BOLUS_BVP
55
56	#endif /* ALLOW_GMREDI */
57	#endif /* GMREDI_OPTIONS_H */
58
59	CEH3 ;;; Local Variables: ***
60	CEH3 ;;; mode:fortran ***
61	CEH3 ;;; End: ***