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jscott |
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#include "ctrparam.h" |
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! This subroutine checks model settings |
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! |
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subroutine check_settings |
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common/libset/nlev_l,nlat_l,nlon_l |
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c Checking of consistency of model settings |
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c |
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LMO=N_LEVOCEAN |
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nlev=N_LEV |
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nlat=N_LAT |
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nlon0=N_LON0 |
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print *,'From check_settings',nlev,nlat,nlon0 |
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if(nlat.eq.24.and.nlon0.ne.36)then |
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print *,'From model' |
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print *,' N_LAT inconsistent with N_LON0' |
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print *,N_LAT,N_LON0 |
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stop |
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endif |
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if(nlat.eq.46.and.nlon0.ne.72)then |
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print *,'From model' |
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print *,' N_LAT inconsistent with N_LON0' |
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print *,N_LAT,N_LON0 |
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stop |
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endif |
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call check_lib |
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if(nlev.ne.nlev_l)then |
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print *,' N_LEV inconsistent with N_LEV_LIB' |
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print *,'N_LEV_MODEL=',nlev,' N_LEV_LIB=',nlev_l |
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stop |
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endif |
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if(nlat.ne.nlat_l)then |
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print *,' N_LAT inconsistent with N_LAT_LIB' |
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print *,'N_LAT_MODEL=',nlat,' N_LAT_LIB=',nlat_l |
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stop |
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endif |
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print *,'nlev=',nlev |
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C |
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C RUNS WITH CHEMISTRY |
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C |
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#if ( defined CPL_CHEM ) |
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! |
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print *,' Climate model with interactive chemistry' |
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! |
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# if ( !defined PREDICTED_GASES ) |
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c |
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print *, 'PREDICTED_GASES undefined' |
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stop |
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c |
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# endif |
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# if ( !defined PREDICTED_AEROSOL ) |
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c |
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print *, 'PREDICTED_AEROSOL undefined' |
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stop |
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c |
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# endif |
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# if ( !defined PREDICTED_BC ) |
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c |
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print *, 'PREDICTED_BC undefined' |
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stop |
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c |
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# endif |
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# if ( defined O3_FORCED) || (defined SVI_ALBEDO) |
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print *,' O3_FORCED and SVI_ALBEDO should be undefined' |
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print *,O3_FORCED,SVI_ALBEDO |
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stop |
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# endif |
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c |
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# if ( defined CPL_OCEANCO2 ) |
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print *,' Run with ocean chemistry' |
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# if ( defined ML_2D ) |
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if(LMO.ne.11) then |
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print *,'Wrong LMO for OCM model',LMO |
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stop |
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endif |
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# endif |
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# endif |
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# if (defined CPL_META ) |
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print *,'Run with META model' |
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# endif |
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C |
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C RUNS WITHOUT CHEMISTRY |
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C |
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#else |
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print *,'Climate model without chemistry' |
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# if ( defined PREDICTED_BC ) |
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print *,'Run with chahges in black carbon predicted by' |
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print *,' climate-chemistry model READGHG should be 1 or 2' |
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# endif |
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c |
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c |
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# if (defined CPL_META ) |
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c |
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print *, 'CPL_META should be also undefined' |
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print *, CPL_META |
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stop |
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# endif |
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# if ( defined PREDICTED_GASES ) |
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print *,'Run with chahges in GHGs predicted by' |
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print *,' climate-chemistry model READGHG should be 1 or 2' |
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# if ( defined O3_FORCED) || (defined SVI_ALBEDO) |
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print *,' O3_FORCED and SVI_ALBEDO should be undefined' |
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print *,O3_FORCED,SVI_ALBEDO |
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stop |
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# endif |
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# endif |
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# if ( defined PREDICTED_AEROSOL ) |
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print *,'Run with chahges in aerosol predicted by' |
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print *,' climate-chemistry model READGHG should be 1 or 2' |
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# if ( defined O3_FORCED) || (defined SVI_ALBEDO) |
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print *,' O3_FORCED and SVI_ALBEDO should be undefined' |
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print *,O3_FORCED,SVI_ALBEDO |
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stop |
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# endif |
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# endif |
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# if ( defined O3_FORCED) |
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print *,' Run with prescribed changes in ozone' |
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c if(NLEN.ne.11) then |
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c print *,'NLEN should be 11' |
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c print *,'NLEV=',N_LEV |
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c stop |
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c endif |
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print *,'Make sure that OBSFOR = true' |
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# endif |
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# if (defined SVI_ALBEDO) |
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print *,' Run with prescribed changes in aerosol (surf. albedo)' |
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c if(NLEN.ne.11) then |
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c print *,'NLEN should be 11' |
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c print *,'NLEV=',N_LEV |
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c stop |
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c endif |
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print *,'Make sure that OBSFOR = true' |
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# endif |
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c |
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#endif |
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#if ( defined CPL_TEM ) |
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print *,' Run with TEM' |
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#endif |
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#if ( defined CPL_OCEANCO2 ) |
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print *,' Run with ocean chemistry' |
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#if ( defined ML_2D ) |
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if(LMO.ne.11) then |
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print *,'Wrong LMO for OCM model',LMO |
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stop |
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endif |
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#endif |
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#endif |
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#if ( defined CPL_NEM ) |
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print *,' Run with NEM' |
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#endif |
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return |
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end |