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File indexing completed on 2022-01-29 06:12:25 UTC
view on githubraw file Latest commit 4578baf3 on 2021-12-13 15:21:55 UTCf59d76b0dd Ed D*0001 C CPP options file for GM/Redi package 0002 C Use this file for selecting options within the GM/Redi package 0003 0004 #ifndef GMREDI_OPTIONS_H 0005 #define GMREDI_OPTIONS_H 0006 #include "PACKAGES_CONFIG.h" 0007 #include "CPP_OPTIONS.h" 0008 0009 #ifdef ALLOW_GMREDI 0010 C Package-specific Options & Macros go here 0011 0012 C Designed to simplify the Ajoint code: 0013 C #define GMREDI_WITH_STABLE_ADJOINT 0014 C -- exclude the clipping/tapering part of the code that is not used 0015 C #define GM_EXCLUDE_CLIPPING 0016 C #define GM_EXCLUDE_FM07_TAP 0017 C #define GM_EXCLUDE_AC02_TAP 0018 C #define GM_EXCLUDE_TAPERING 0019 C #define GM_EXCLUDE_SUBMESO 0020 0021 C This allows to use Visbeck et al formulation to compute K_GM+Redi 0022 #undef GM_VISBECK_VARIABLE_K 0023 C Use old calculation (before 2007/05/24) of Visbeck etal K_GM+Redi 0024 C (which depends on tapering scheme) 0025 #undef OLD_VISBECK_CALC 0026 4578baf364 Jean*0027 C This allows the Bates et al formulation to calculate the f59d76b0dd Ed D*0028 C bolus transport and K for Redi 4578baf364 Jean*0029 #undef GM_BATES_K3D 0030 #undef GM_BATES_PASSIVE f59d76b0dd Ed D*0031 0032 C This allows the leading diagonal (top two rows) to be non-unity 0033 C (a feature required when tapering adiabatically). 0034 #define GM_NON_UNITY_DIAGONAL 0035 0036 C Allows to use different values of K_GM and K_Redi ; also to 0037 C be used with the advective form (Bolus velocity) of GM 0038 #define GM_EXTRA_DIAGONAL 0039 0040 C Allows to use the advective form (Bolus velocity) of GM 0041 C instead of the Skew-Flux form (=default) 0042 #define GM_BOLUS_ADVEC 0043 0044 C Allows to use the Boundary-Value-Problem method to evaluate GM Bolus transport 0045 #define GM_BOLUS_BVP 0046 0047 C Allow QG Leith variable viscosity to be added to GMRedi coefficient 0048 #define ALLOW_GM_LEITH_QG 0049 0050 #endif /* ALLOW_GMREDI */ 0051 #endif /* GMREDI_OPTIONS_H */ 0052 0053 CEH3 ;;; Local Variables: *** 0054 CEH3 ;;; mode:fortran *** 0055 CEH3 ;;; End: ***
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