Changeset 9431
- Timestamp:
- 2018-03-26T16:49:51+02:00 (7 years ago)
- Location:
- branches/UKMO/dev_r5518_GO6_package_asm_3d_bgc/NEMOGCM/NEMO/OPA_SRC/ASM
- Files:
-
- 3 edited
-
asmbgc.F90 (modified) (4 diffs)
-
asmlogchlbal_hadocc.F90 (modified) (10 diffs)
-
asmlogchlbal_medusa.F90 (modified) (19 diffs)
Legend:
- Unmodified
- Added
- Removed
-
branches/UKMO/dev_r5518_GO6_package_asm_3d_bgc/NEMOGCM/NEMO/OPA_SRC/ASM/asmbgc.F90
r9382 r9431 61 61 USE asmpco2bal, ONLY: & ! pCO2 balancing for MEDUSA 62 62 & asm_pco2_bal 63 USE sms_medusa ! MEDUSA parameters 63 64 USE par_medusa ! MEDUSA parameters 64 65 USE mocsy_wrapper, ONLY: & ! MEDUSA carbonate system … … 819 820 !!=========================================================================== 820 821 822 SUBROUTINE asm_bgc_unlog_2d( pbkg, pinc_log, pinc_nonlog ) 823 !!------------------------------------------------------------------------ 824 !! *** ROUTINE asm_bgc_init_incs *** 825 !! 826 !! ** Purpose : convert log increments to non-log 827 !! 828 !! ** Method : need to account for model background, 829 !! cannot simply do 10^log_inc. Need to: 830 !! 1) Add log_inc to log10(background) to get log10(analysis) 831 !! 2) Take 10^log10(analysis) to get analysis 832 !! 3) Subtract background from analysis to get non-log incs 833 !! 834 !! ** Action : return non-log increments 835 !! 836 !! References : 837 !!------------------------------------------------------------------------ 838 !! 839 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: pbkg ! Background 840 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: pinc_log ! Log incs 841 REAL(wp), INTENT( out), DIMENSION(jpi,jpj) :: pinc_nonlog ! Non-log incs 842 ! 843 INTEGER :: ji, jj ! Loop counters 844 !! 845 !!------------------------------------------------------------------------ 846 847 DO jj = 1, jpj 848 DO ji = 1, jpi 849 IF ( pbkg(ji,jj) > 0.0 ) THEN 850 pinc_nonlog(ji,jj) = 10**( LOG10( pbkg(ji,jj) ) + & 851 & pinc_log(ji,jj) ) & 852 & - pbkg(ji,jj) 853 ELSE 854 pinc_nonlog(ji,jj) = 0.0 855 ENDIF 856 END DO 857 END DO 858 859 END SUBROUTINE asm_bgc_unlog_2d 860 861 !!=========================================================================== 862 !!=========================================================================== 863 !!=========================================================================== 864 821 865 SUBROUTINE phyto2d_asm_inc( kt, ll_asmdin, ll_asmiau, kcycper, pwgtiau ) 822 866 !!------------------------------------------------------------------------ … … 837 881 REAL(wp), DIMENSION(kcycper), INTENT(IN) :: pwgtiau ! IAU weights 838 882 ! 839 INTEGER :: jk ! Loop counter 840 INTEGER :: it ! Index 841 REAL(wp) :: zincwgt ! IAU weight for current time step 842 REAL(wp) :: zincper ! IAU interval in seconds 843 !!------------------------------------------------------------------------ 844 845 IF ( ln_slchldiainc .OR. ln_slchlnoninc .OR. & 846 & ln_schltotinc .OR. ln_slphytotinc .OR. ln_slphydiainc .OR. & 847 & ln_slphynoninc ) THEN 848 CALL ctl_stop( ' No PFT assimilation quite yet' ) 849 ENDIF 883 INTEGER :: jk ! Loop counter 884 INTEGER :: it ! Index 885 REAL(wp) :: zincwgt ! IAU weight for current time step 886 REAL(wp) :: zincper ! IAU interval in seconds 887 REAL(wp), DIMENSION(jpi,jpj) :: zmld ! Mixed layer depth 888 REAL(wp), DIMENSION(jpi,jpj) :: zinc_chltot ! Local chltot incs 889 REAL(wp), DIMENSION(jpi,jpj) :: zbkg_chltot ! Local chltot bkg 890 REAL(wp), DIMENSION(jpi,jpj) :: zinc_phytot ! Local phytot incs 891 REAL(wp), DIMENSION(jpi,jpj) :: zbkg_phytot ! Local phytot bkg 892 #if defined key_medusa && defined key_foam_medusa 893 REAL(wp), DIMENSION(jpi,jpj) :: zinc_chldia ! Local chldia incs 894 REAL(wp), DIMENSION(jpi,jpj) :: zbkg_chldia ! Local chldia bkg 895 REAL(wp), DIMENSION(jpi,jpj) :: zinc_chlnon ! Local chlnon incs 896 REAL(wp), DIMENSION(jpi,jpj) :: zbkg_chlnon ! Local chlnon bkg 897 REAL(wp), DIMENSION(jpi,jpj) :: zinc_phydia ! Local phydia incs 898 REAL(wp), DIMENSION(jpi,jpj) :: zbkg_phydia ! Local phydia bkg 899 REAL(wp), DIMENSION(jpi,jpj) :: zinc_phynon ! Local phynon incs 900 REAL(wp), DIMENSION(jpi,jpj) :: zbkg_phynon ! Local phynon bkg 901 #endif 902 !!------------------------------------------------------------------------ 850 903 851 904 IF ( kt <= nit000 ) THEN 852 905 906 ! Un-log any log increments for passing to balancing routines 907 ! Total chlorophyll 908 IF ( ln_slchltotinc ) THEN 909 #if defined key_medusa && defined key_foam_medusa 910 zbkg_chltot(:,:) = tracer_bkg(:,:,1,jpchn) + tracer_bkg(:,:,1,jpchd) 911 #elif defined key_hadocc 912 zbkg_chltot(:,:) = chl_bkg(:,:,1) 913 #endif 914 CALL asm_bgc_unlog_2d( zbkg_chltot, slchltot_bkginc, zinc_chltot ) 915 ELSE IF ( ln_schltotinc ) THEN 916 zinc_chltot(:,:) = schltot_bkginc(:,:) 917 ELSE 918 zinc_chltot(:,:) = 0.0 919 ENDIF 920 921 #if defined key_medusa && defined key_foam_medusa 922 ! Diatom chlorophyll 923 IF ( ln_slchldiainc ) THEN 924 zbkg_chldia(:,:) = tracer_bkg(:,:,1,jpchd) 925 CALL asm_bgc_unlog_2d( zbkg_chldia, slchldia_bkginc, zinc_chldia ) 926 ELSE 927 zinc_chldia(:,:) = 0.0 928 ENDIF 929 #endif 930 931 #if defined key_medusa && defined key_foam_medusa 932 ! Non-diatom chlorophyll 933 IF ( ln_slchlnoninc ) THEN 934 zbkg_chlnon(:,:) = tracer_bkg(:,:,1,jpchn) 935 CALL asm_bgc_unlog_2d( zbkg_chlnon, slchlnon_bkginc, zinc_chlnon ) 936 ELSE 937 zinc_chlnon(:,:) = 0.0 938 ENDIF 939 #endif 940 941 ! Total phytoplankton carbon 942 IF ( ln_slphytotinc ) THEN 943 #if defined key_medusa && defined key_foam_medusa 944 zbkg_phytot(:,:) = (trn(:,:,1,jpphn) * xthetapn) + (trn(:,:,1,jpphd) * xthetapd) 945 #elif defined key_hadocc 946 zbkg_phytot(:,:) = trn(:,:,1,jp_had_phy) * c2n_p 947 #endif 948 CALL asm_bgc_unlog_2d( zbkg_phytot, slphytot_bkginc, zinc_phytot ) 949 ELSE 950 zinc_phytot(:,:) = 0.0 951 ENDIF 952 953 #if defined key_medusa && defined key_foam_medusa 954 ! Diatom phytoplankton carbon 955 IF ( ln_slphydiainc ) THEN 956 zbkg_phydia(:,:) = trn(:,:,1,jpphd) * xthetapd 957 CALL asm_bgc_unlog_2d( zbkg_phydia, slphydia_bkginc, zinc_phydia ) 958 ELSE 959 zinc_phydia(:,:) = 0.0 960 ENDIF 961 #endif 962 963 #if defined key_medusa && defined key_foam_medusa 964 ! Non-diatom phytoplankton carbon 965 IF ( ln_slphynoninc ) THEN 966 zbkg_phynon(:,:) = trn(:,:,1,jpphn) * xthetapn 967 CALL asm_bgc_unlog_2d( zbkg_phynon, slphynon_bkginc, zinc_phynon ) 968 ELSE 969 zinc_phynon(:,:) = 0.0 970 ENDIF 971 #endif 972 973 ! Select mixed layer 974 IF ( ll_asmdin ) THEN 975 CALL ctl_warn( ' Doing direct initialisation with ocean colour assimilation', & 976 & ' Mixed layer depth taken to be background maximum mld_max_bkg' ) 977 zmld(:,:) = mld_max_bkg(:,:) 978 ELSE 979 SELECT CASE( mld_choice_bgc ) 980 CASE ( 1 ) ! Turbocline/mixing depth [W points] 981 zmld(:,:) = hmld(:,:) 982 CASE ( 2 ) ! Density criterion (0.01 kg/m^3 change from 10m) [W points] 983 zmld(:,:) = hmlp(:,:) 984 CASE ( 3 ) ! Kara MLD [Interpolated] 985 #if defined key_karaml 986 IF ( ln_kara ) THEN 987 zmld(:,:) = hmld_kara(:,:) 988 ELSE 989 CALL ctl_stop( ' Kara mixed layer requested for phyto2d assimilation,', & 990 & ' but ln_kara=.false.' ) 991 ENDIF 992 #else 993 CALL ctl_stop( ' Kara mixed layer requested for phyto2d assimilation,', & 994 & ' but is not defined' ) 995 #endif 996 CASE ( 4 ) ! Temperature criterion (0.2 K change from surface) [T points] 997 !zmld(:,:) = hmld_tref(:,:) 998 CALL ctl_stop( ' hmld_tref mixed layer requested for LogChl assimilation,', & 999 & ' but is not available in this version' ) 1000 CASE ( 5 ) ! Density criterion (0.01 kg/m^3 change from 10m) [T points] 1001 zmld(:,:) = hmlpt(:,:) 1002 END SELECT 1003 ENDIF 1004 853 1005 zincper = (nitiaufin_r - nitiaustr_r + 1) * rdt 854 1006 855 1007 #if defined key_medusa && defined key_foam_medusa 856 CALL asm_logchl_bal_medusa( slchltot_bkginc, zincper, mld_choice_bgc, & 857 & rn_maxchlinc, ln_phytobal, ll_asmdin, & 858 & pgrow_avg_bkg, ploss_avg_bkg, & 859 & phyt_avg_bkg, mld_max_bkg, & 1008 CALL asm_logchl_bal_medusa( (ln_slchltotinc .OR. ln_schltotinc), & 1009 & zinc_chltot, & 1010 & ln_slchldiainc, & 1011 & zinc_chldia, & 1012 & ln_slchlnoninc, & 1013 & zinc_chlnon, & 1014 & ln_slphytotinc, & 1015 & zinc_phytot, & 1016 & ln_slphydiainc, & 1017 & zinc_phydia, & 1018 & ln_slphynoninc, & 1019 & zinc_phynon, & 1020 & zincper, & 1021 & rn_maxchlinc, ln_phytobal, zmld, & 1022 & pgrow_avg_bkg, ploss_avg_bkg, & 1023 & phyt_avg_bkg, mld_max_bkg, & 860 1024 & tracer_bkg, phyto2d_balinc ) 861 1025 #elif defined key_hadocc 862 CALL asm_logchl_bal_hadocc( slchltot_bkginc, zincper, mld_choice_bgc, & 863 & rn_maxchlinc, ln_phytobal, ll_asmdin, & 864 & pgrow_avg_bkg, ploss_avg_bkg, & 865 & phyt_avg_bkg, mld_max_bkg, & 866 & chl_bkg(:,:,1), cchl_p_bkg(:,:,1), & 1026 CALL asm_logchl_bal_hadocc( (ln_slchltotinc .OR. ln_schltotinc), & 1027 & zinc_chltot, & 1028 & ln_slphytotinc, & 1029 & zinc_phytot, & 1030 & zincper, & 1031 & rn_maxchlinc, ln_phytobal, zmld, & 1032 & pgrow_avg_bkg, ploss_avg_bkg, & 1033 & phyt_avg_bkg, mld_max_bkg, & 1034 & cchl_p_bkg(:,:,1), & 867 1035 & tracer_bkg, phyto2d_balinc ) 868 1036 #else 869 CALL ctl_stop( 'Attempting to assimilate slchltot, ', &1037 CALL ctl_stop( 'Attempting to assimilate phyto2d data, ', & 870 1038 & 'but not defined a biogeochemical model' ) 871 1039 #endif … … 887 1055 IF(lwp) THEN 888 1056 WRITE(numout,*) 889 WRITE(numout,*) ' logchl_asm_inc : logchlIAU at time step = ', &1057 WRITE(numout,*) 'phyto2d_asm_inc : phyto2d IAU at time step = ', & 890 1058 & kt,' with IAU weight = ', pwgtiau(it) 891 1059 WRITE(numout,*) '~~~~~~~~~~~~' -
branches/UKMO/dev_r5518_GO6_package_asm_3d_bgc/NEMOGCM/NEMO/OPA_SRC/ASM/asmlogchlbal_hadocc.F90
r9292 r9431 22 22 USE par_oce, ONLY: jpi, jpj, jpk ! domain array sizes 23 23 USE dom_oce, ONLY: gdepw_n ! domain information 24 USE zdfmxl ! mixed layer depth25 24 USE iom ! i/o 26 25 USE par_hadocc ! HadOCC parameters … … 68 67 CONTAINS 69 68 70 SUBROUTINE asm_logchl_bal_hadocc( logchl_bkginc, aincper, mld_choice_bgc, & 71 & k_maxchlinc, ld_logchlbal, ld_asmdin, & 72 & pgrow_avg_bkg, ploss_avg_bkg, & 73 & phyt_avg_bkg, mld_max_bkg, & 74 & chl_bkg, cchl_p_bkg, & 75 & tracer_bkg, logchl_balinc ) 69 SUBROUTINE asm_logchl_bal_hadocc( ld_chltot, & 70 & pinc_chltot, & 71 & ld_phytot, & 72 & pinc_phytot, & 73 & pincper, & 74 & p_maxchlinc, ld_phytobal, pmld, & 75 & pgrow_avg_bkg, ploss_avg_bkg, & 76 & phyt_avg_bkg, mld_max_bkg, & 77 & cchl_p_bkg, & 78 & tracer_bkg, phyto2d_balinc ) 76 79 !!--------------------------------------------------------------------------- 77 80 !! *** ROUTINE asm_logchl_bal_hadocc *** 78 81 !! 79 !! ** Purpose : calculate increments to HadOCC from logchl increments 80 !! 81 !! ** Method : convert logchl increments to chl increments 82 !! call nitrogen balancing scheme 83 !! 84 !! ** Action : populate logchl_balinc 82 !! ** Purpose : calculate increments to HadOCC from 2d phytoplankton increments 83 !! 84 !! ** Method : call nitrogen balancing scheme 85 !! 86 !! ** Action : populate phyto2d_balinc 85 87 !! 86 88 !! References : Hemmings et al., 2008, J. Mar. Res. … … 88 90 !!--------------------------------------------------------------------------- 89 91 !! 90 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: logchl_bkginc ! logchl increments 91 REAL(wp), INTENT(in ) :: aincper ! Assimilation period 92 INTEGER, INTENT(in ) :: mld_choice_bgc ! MLD criterion 93 REAL(wp), INTENT(in ) :: k_maxchlinc ! Max chl increment 94 LOGICAL, INTENT(in ) :: ld_logchlbal ! Balancing y/n 95 LOGICAL, INTENT(in ) :: ld_asmdin ! Direct initialisation y/n 92 LOGICAL, INTENT(in ) :: ld_chltot ! Assim chltot y/n 93 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_chltot ! chltot increments 94 LOGICAL, INTENT(in ) :: ld_phytot ! Assim phytot y/n 95 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_phytot ! phytot increments 96 REAL(wp), INTENT(in ) :: pincper ! Assimilation period 97 REAL(wp), INTENT(in ) :: p_maxchlinc ! Max chl increment 98 LOGICAL, INTENT(in ) :: ld_phytobal ! Balancing y/n 99 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pmld ! Mixed layer depth 96 100 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: pgrow_avg_bkg ! Avg phyto growth 97 101 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: ploss_avg_bkg ! Avg phyto loss 98 102 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: phyt_avg_bkg ! Avg phyto 99 103 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: mld_max_bkg ! Max MLD 100 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: chl_bkg ! Surface chlorophyll101 104 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: cchl_p_bkg ! Surface C:Chl 102 105 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj,jpk,jptra) :: tracer_bkg ! State variables 103 REAL(wp), INTENT( out), DIMENSION(jpi,jpj,jpk,jptra) :: logchl_balinc! Balancing increments106 REAL(wp), INTENT( out), DIMENSION(jpi,jpj,jpk,jptra) :: phyto2d_balinc ! Balancing increments 104 107 !! 105 108 INTEGER :: ji, jj, jk, jn ! Loop counters 106 109 INTEGER :: jkmax ! Loop index 107 110 INTEGER, DIMENSION(6) :: i_tracer ! Tracer indices 108 REAL(wp), DIMENSION(jpi,jpj) :: chl_inc ! Chlorophyll increments109 REAL(wp), DIMENSION(jpi,jpj) :: zmld ! Mixed layer depth110 111 REAL(wp), DIMENSION(16) :: modparm ! Model parameters 111 112 REAL(wp), DIMENSION(20) :: assimparm ! Assimilation parameters … … 116 117 !!--------------------------------------------------------------------------- 117 118 118 ! Convert log10(chlorophyll) increment back to a chlorophyll increment 119 ! In order to transform logchl incs to chl incs, need to account for model 120 ! background, cannot simply do 10^logchl_bkginc. Need to: 121 ! 1) Add logchl inc to log10(background) to get log10(analysis) 122 ! 2) Take 10^log10(analysis) to get analysis 123 ! 3) Subtract background from analysis to get chl incs 124 ! If k_maxchlinc > 0 then cap total absolute chlorophyll increment at that value 125 DO jj = 1, jpj 126 DO ji = 1, jpi 127 IF ( chl_bkg(ji,jj) > 0.0 ) THEN 128 chl_inc(ji,jj) = 10**( LOG10( chl_bkg(ji,jj) ) + logchl_bkginc(ji,jj) ) - chl_bkg(ji,jj) 129 IF ( k_maxchlinc > 0.0 ) THEN 130 chl_inc(ji,jj) = MAX( -1.0 * k_maxchlinc, MIN( chl_inc(ji,jj), k_maxchlinc ) ) 119 IF ( ld_chltot ) THEN 120 ! If p_maxchlinc > 0 then cap total absolute chlorophyll increment at that value 121 DO jj = 1, jpj 122 DO ji = 1, jpi 123 IF ( p_maxchlinc > 0.0 ) THEN 124 pinc_chltot(ji,jj) = MAX( -1.0 * p_maxchlinc, MIN( pinc_chltot(ji,jj), p_maxchlinc ) ) 131 125 ENDIF 132 ELSE 133 chl_inc(ji,jj) = 0.0 134 ENDIF 126 END DO 135 127 END DO 136 END DO137 138 ! Select mixed layer139 IF ( ld_asmdin ) THEN140 CALL ctl_warn( ' Doing direct initialisation of HadOCC with chlorophyll assimilation', &141 & ' Mixed layer depth taken to be background maximum mld_max_bkg' )142 zmld(:,:) = mld_max_bkg(:,:)143 128 ELSE 144 SELECT CASE( mld_choice_bgc ) 145 CASE ( 1 ) ! Turbocline/mixing depth [W points] 146 zmld(:,:) = hmld(:,:) 147 CASE ( 2 ) ! Density criterion (0.01 kg/m^3 change from 10m) [W points] 148 zmld(:,:) = hmlp(:,:) 149 CASE ( 3 ) ! Kara MLD [Interpolated] 150 #if defined key_karaml 151 IF ( ln_kara ) THEN 152 zmld(:,:) = hmld_kara(:,:) 153 ELSE 154 CALL ctl_stop( ' Kara mixed layer requested for LogChl assimilation,', & 155 & ' but ln_kara=.false.' ) 156 ENDIF 157 #else 158 CALL ctl_stop( ' Kara mixed layer requested for LogChl assimilation,', & 159 & ' but is not defined' ) 160 #endif 161 CASE ( 4 ) ! Temperature criterion (0.2 K change from surface) [T points] 162 !zmld(:,:) = hmld_tref(:,:) 163 CALL ctl_stop( ' hmld_tref mixed layer requested for LogChl assimilation,', & 164 & ' but is not available in this version' ) 165 CASE ( 5 ) ! Density criterion (0.01 kg/m^3 change from 10m) [T points] 166 zmld(:,:) = hmlpt(:,:) 167 END SELECT 129 CALL ctl_stop( ' No PFT assimilation quite yet' ) 168 130 ENDIF 169 131 170 IF ( ld_ logchlbal ) THEN ! Nitrogen balancing132 IF ( ld_phytobal ) THEN ! Nitrogen balancing 171 133 172 134 ! Set up model parameters to be passed into Hemmings balancing routine … … 229 191 CALL bio_analysis( jpi, jpj, jpk, ZDZ(:,:,:), i_tracer, modparm, & 230 192 & n2be_p, n2be_z, n2be_d, assimparm, & 231 & INT( aincper), 1, kmt(:,:), tmask(:,:,:), &232 & zmld(:,:), mld_max_bkg(:,:), chl_inc(:,:), cchl_p_bkg(:,:), &193 & INT(pincper), 1, kmt(:,:), tmask(:,:,:), & 194 & pmld(:,:), mld_max_bkg(:,:), pinc_chltot(:,:), cchl_p_bkg(:,:), & 233 195 & nbal_active, phyt_avg_bkg(:,:), & 234 196 & gl_active, pgrow_avg_bkg(:,:), ploss_avg_bkg(:,:), & … … 240 202 241 203 ! Save balancing increments 242 logchl_balinc(:,:,:,jp_had_nut) = outincs(:,:,:,i_tracer(1))243 logchl_balinc(:,:,:,jp_had_phy) = outincs(:,:,:,i_tracer(2))244 logchl_balinc(:,:,:,jp_had_zoo) = outincs(:,:,:,i_tracer(3))245 logchl_balinc(:,:,:,jp_had_pdn) = outincs(:,:,:,i_tracer(4))246 logchl_balinc(:,:,:,jp_had_dic) = outincs(:,:,:,i_tracer(5))247 logchl_balinc(:,:,:,jp_had_alk) = outincs(:,:,:,i_tracer(6))204 phyto2d_balinc(:,:,:,jp_had_nut) = outincs(:,:,:,i_tracer(1)) 205 phyto2d_balinc(:,:,:,jp_had_phy) = outincs(:,:,:,i_tracer(2)) 206 phyto2d_balinc(:,:,:,jp_had_zoo) = outincs(:,:,:,i_tracer(3)) 207 phyto2d_balinc(:,:,:,jp_had_pdn) = outincs(:,:,:,i_tracer(4)) 208 phyto2d_balinc(:,:,:,jp_had_dic) = outincs(:,:,:,i_tracer(5)) 209 phyto2d_balinc(:,:,:,jp_had_alk) = outincs(:,:,:,i_tracer(6)) 248 210 249 211 ELSE ! No nitrogen balancing 250 212 251 213 ! Initialise phytoplankton increment to zero 252 logchl_balinc(:,:,:,jp_had_phy) = 0.0214 phyto2d_balinc(:,:,:,jp_had_phy) = 0.0 253 215 254 216 ! Convert surface chlorophyll increment to phytoplankton nitrogen 255 logchl_balinc(:,:,1,jp_had_phy) = ( cchl_p_bkg(:,:) / (mw_carbon * c2n_p) ) * chl_inc(:,:)217 phyto2d_balinc(:,:,1,jp_had_phy) = ( cchl_p_bkg(:,:) / (mw_carbon * c2n_p) ) * pinc_chltot(:,:) 256 218 257 219 ! Propagate through mixed layer … … 261 223 jkmax = jpk-1 262 224 DO jk = jpk-1, 1, -1 263 IF ( ( zmld(ji,jj) > gdepw_n(ji,jj,jk) ) .AND. &264 & ( zmld(ji,jj) <= gdepw_n(ji,jj,jk+1) ) ) THEN265 zmld(ji,jj) = gdepw_n(ji,jj,jk+1)225 IF ( ( pmld(ji,jj) > gdepw_n(ji,jj,jk) ) .AND. & 226 & ( pmld(ji,jj) <= gdepw_n(ji,jj,jk+1) ) ) THEN 227 pmld(ji,jj) = gdepw_n(ji,jj,jk+1) 266 228 jkmax = jk 267 229 ENDIF … … 269 231 ! 270 232 DO jk = 2, jkmax 271 logchl_balinc(ji,jj,jk,jp_had_phy) = logchl_balinc(ji,jj,1,jp_had_phy)233 phyto2d_balinc(ji,jj,jk,jp_had_phy) = phyto2d_balinc(ji,jj,1,jp_had_phy) 272 234 END DO 273 235 ! … … 276 238 277 239 ! Set other balancing increments to zero 278 logchl_balinc(:,:,:,jp_had_nut) = 0.0279 logchl_balinc(:,:,:,jp_had_zoo) = 0.0280 logchl_balinc(:,:,:,jp_had_pdn) = 0.0281 logchl_balinc(:,:,:,jp_had_dic) = 0.0282 logchl_balinc(:,:,:,jp_had_alk) = 0.0240 phyto2d_balinc(:,:,:,jp_had_nut) = 0.0 241 phyto2d_balinc(:,:,:,jp_had_zoo) = 0.0 242 phyto2d_balinc(:,:,:,jp_had_pdn) = 0.0 243 phyto2d_balinc(:,:,:,jp_had_dic) = 0.0 244 phyto2d_balinc(:,:,:,jp_had_alk) = 0.0 283 245 284 246 ENDIF … … 291 253 !!---------------------------------------------------------------------- 292 254 CONTAINS 293 SUBROUTINE asm_logchl_bal_hadocc( logchl_bkginc, aincper, mld_choice_bgc, & 294 & k_maxchlinc, ld_logchlbal, & 295 & pgrow_avg_bkg, ploss_avg_bkg, & 296 & phyt_avg_bkg, mld_max_bkg, & 297 & chl_bkg, cchl_p_bkg, & 298 & tracer_bkg, logchl_balinc ) 299 REAL :: logchl_bkginc(:,:) 300 REAL :: aincper 301 INTEGER :: mld_choice_bgc 302 REAL :: k_maxchlinc 303 LOGICAL :: ld_logchlbal 255 SUBROUTINE asm_logchl_bal_hadocc( ld_chltot, & 256 & pinc_chltot, & 257 & ld_phytot, & 258 & pinc_phytot, & 259 & pincper, & 260 & p_maxchlinc, ld_phytobal, pmld, & 261 & pgrow_avg_bkg, ploss_avg_bkg, & 262 & phyt_avg_bkg, mld_max_bkg, & 263 & cchl_p_bkg, & 264 & tracer_bkg, phyto2d_balinc ) 265 LOGICAL :: ld_chltot 266 REAL :: pinc_chltot(:,:) 267 LOGICAL :: ld_phytot 268 REAL :: pinc_phytot(:,:) 269 REAL :: pincper 270 REAL :: p_maxchlinc 271 LOGICAL :: ld_phytobal 272 REAL :: pmld(:,:) 304 273 REAL :: pgrow_avg_bkg(:,:) 305 274 REAL :: ploss_avg_bkg(:,:) 306 275 REAL :: phyt_avg_bkg(:,:) 307 276 REAL :: mld_max_bkg(:,:) 308 REAL :: chl_bkg(:,:)309 277 REAL :: cchl_p_bkg(:,:) 310 278 REAL :: tracer_bkg(:,:,:,:) 311 REAL :: logchl_balinc(:,:,:,:)279 REAL :: phyto2d_balinc(:,:,:,:) 312 280 WRITE(*,*) 'asm_logchl_bal_hadocc: You should not have seen this print! error?' 313 281 END SUBROUTINE asm_logchl_bal_hadocc -
branches/UKMO/dev_r5518_GO6_package_asm_3d_bgc/NEMOGCM/NEMO/OPA_SRC/ASM/asmlogchlbal_medusa.F90
r9292 r9431 23 23 USE par_oce, ONLY: jpi, jpj, jpk ! domain array sizes 24 24 USE dom_oce, ONLY: gdepw_n ! domain information 25 USE zdfmxl ! mixed layer depth26 25 USE zdftmx, ONLY: ln_tmx_itf, & ! Indonesian Throughflow 27 26 & mask_itf ! tidal mixing mask … … 70 69 CONTAINS 71 70 72 SUBROUTINE asm_logchl_bal_medusa( logchl_bkginc, aincper, mld_choice_bgc, & 73 & k_maxchlinc, ld_logchlbal, ld_asmdin, & 74 & pgrow_avg_bkg, ploss_avg_bkg, & 75 & phyt_avg_bkg, mld_max_bkg, & 76 & tracer_bkg, logchl_balinc ) 71 SUBROUTINE asm_logchl_bal_medusa( ld_chltot, & 72 & pinc_chltot, & 73 & ld_chldia, & 74 & pinc_chldia, & 75 & ld_chlnon, & 76 & pinc_chlnon, & 77 & ld_phytot, & 78 & pinc_phytot, & 79 & ld_phydia, & 80 & pinc_phydia, & 81 & ld_phynon, & 82 & pinc_phynon, & 83 & pincper, & 84 & p_maxchlinc, ld_phytobal, pmld, & 85 & pgrow_avg_bkg, ploss_avg_bkg, & 86 & phyt_avg_bkg, mld_max_bkg, & 87 & tracer_bkg, phyto2d_balinc ) 77 88 !!--------------------------------------------------------------------------- 78 89 !! *** ROUTINE asm_logchl_bal_medusa *** 79 90 !! 80 !! ** Purpose : calculate increments to MEDUSA from logchl increments 81 !! 82 !! ** Method : convert logchl increments to chl increments 83 !! average up MEDUSA to look like HadOCC 91 !! ** Purpose : calculate increments to MEDUSA from 2d phytoplankton increments 92 !! 93 !! ** Method : average up MEDUSA to look like HadOCC 84 94 !! call nitrogen balancing scheme 85 95 !! separate back out to MEDUSA 86 96 !! 87 !! ** Action : populate logchl_balinc97 !! ** Action : populate phyto2d_balinc 88 98 !! 89 99 !! References : Hemmings et al., 2008, J. Mar. Res. … … 91 101 !!--------------------------------------------------------------------------- 92 102 !! 93 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: logchl_bkginc ! logchl increments 94 REAL(wp), INTENT(in ) :: aincper ! Assimilation period 95 INTEGER, INTENT(in ) :: mld_choice_bgc ! MLD criterion 96 REAL(wp), INTENT(in ) :: k_maxchlinc ! Max chl increment 97 LOGICAL, INTENT(in ) :: ld_logchlbal ! Balancing y/n 98 LOGICAL, INTENT(in ) :: ld_asmdin ! Direct initialisation y/n 103 LOGICAL, INTENT(in ) :: ld_chltot ! Assim chltot y/n 104 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_chltot ! chltot increments 105 LOGICAL, INTENT(in ) :: ld_chldia ! Assim chldia y/n 106 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_chldia ! chldia increments 107 LOGICAL, INTENT(in ) :: ld_chlnon ! Assim chlnon y/n 108 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_chlnon ! chlnon increments 109 LOGICAL, INTENT(in ) :: ld_phytot ! Assim phytot y/n 110 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_phytot ! phytot increments 111 LOGICAL, INTENT(in ) :: ld_phydia ! Assim phydia y/n 112 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_phydia ! phydia increments 113 LOGICAL, INTENT(in ) :: ld_phynon ! Assim phynon y/n 114 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pinc_phynon ! phynon increments 115 REAL(wp), INTENT(in ) :: pincper ! Assimilation period 116 REAL(wp), INTENT(in ) :: p_maxchlinc ! Max chl increment 117 LOGICAL, INTENT(in ) :: ld_phytobal ! Balancing y/n 118 REAL(wp), INTENT(inout), DIMENSION(jpi,jpj) :: pmld ! Mixed layer depth 99 119 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: pgrow_avg_bkg ! Avg phyto growth 100 120 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: ploss_avg_bkg ! Avg phyto loss … … 102 122 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj) :: mld_max_bkg ! Max MLD 103 123 REAL(wp), INTENT(in ), DIMENSION(jpi,jpj,jpk,jptra) :: tracer_bkg ! State variables 104 REAL(wp), INTENT( out), DIMENSION(jpi,jpj,jpk,jptra) :: logchl_balinc! Balancing increments124 REAL(wp), INTENT( out), DIMENSION(jpi,jpj,jpk,jptra) :: phyto2d_balinc ! Balancing increments 105 125 !! 106 126 INTEGER :: ji, jj, jk, jn ! Loop counters … … 120 140 REAL(wp) :: zrat_chn_phn ! Ratio of jpchn:jpphn 121 141 REAL(wp) :: zrat_dtc_det ! Ratio of jpdtc:jpdet 122 REAL(wp), DIMENSION(jpi,jpj) :: chl_inc ! Chlorophyll increments123 142 REAL(wp), DIMENSION(jpi,jpj) :: medusa_chl ! MEDUSA total chlorophyll 124 143 REAL(wp), DIMENSION(jpi,jpj) :: cchl_p ! C:Chl for total phy 125 REAL(wp), DIMENSION(jpi,jpj) :: zmld ! Mixed layer depth126 144 REAL(wp), DIMENSION(16) :: modparm ! Model parameters 127 145 REAL(wp), DIMENSION(20) :: assimparm ! Assimilation parameters … … 132 150 !!--------------------------------------------------------------------------- 133 151 134 ! Convert log10(chlorophyll) increment back to a chlorophyll increment 135 ! In order to transform logchl incs to chl incs, need to account for model 136 ! background, cannot simply do 10^logchl_bkginc. Need to: 137 ! 1) Add logchl inc to log10(background) to get log10(analysis) 138 ! 2) Take 10^log10(analysis) to get analysis 139 ! 3) Subtract background from analysis to get chl incs 140 ! If k_maxchlinc > 0 then cap total absolute chlorophyll increment at that value 141 medusa_chl(:,:) = tracer_bkg(:,:,1,jpchn) + tracer_bkg(:,:,1,jpchd) 142 DO jj = 1, jpj 143 DO ji = 1, jpi 144 IF ( medusa_chl(ji,jj) > 0.0 ) THEN 145 chl_inc(ji,jj) = 10**( LOG10( medusa_chl(ji,jj) ) + logchl_bkginc(ji,jj) ) - medusa_chl(ji,jj) 146 IF ( k_maxchlinc > 0.0 ) THEN 147 chl_inc(ji,jj) = MAX( -1.0 * k_maxchlinc, MIN( chl_inc(ji,jj), k_maxchlinc ) ) 152 IF ( ld_chltot ) THEN 153 ! If p_maxchlinc > 0 then cap total absolute chlorophyll increment at that value 154 DO jj = 1, jpj 155 DO ji = 1, jpi 156 IF ( p_maxchlinc > 0.0 ) THEN 157 pinc_chltot(ji,jj) = MAX( -1.0 * p_maxchlinc, MIN( pinc_chltot(ji,jj), p_maxchlinc ) ) 148 158 ENDIF 149 ELSE 150 chl_inc(ji,jj) = 0.0 151 ENDIF 152 END DO 153 END DO 154 155 ! Select mixed layer 156 IF ( ld_asmdin ) THEN 157 CALL ctl_warn( ' Doing direct initialisation of MEDUSA with chlorophyll assimilation', & 158 & ' Mixed layer depth taken to be background maximum mld_max_bkg' ) 159 zmld(:,:) = mld_max_bkg(:,:) 159 END DO 160 END DO 160 161 ELSE 161 SELECT CASE( mld_choice_bgc ) 162 CASE ( 1 ) ! Turbocline/mixing depth [W points] 163 zmld(:,:) = hmld(:,:) 164 CASE ( 2 ) ! Density criterion (0.01 kg/m^3 change from 10m) [W points] 165 zmld(:,:) = hmlp(:,:) 166 CASE ( 3 ) ! Kara MLD [Interpolated] 167 #if defined key_karaml 168 IF ( ln_kara ) THEN 169 zmld(:,:) = hmld_kara(:,:) 170 ELSE 171 CALL ctl_stop( ' Kara mixed layer requested for LogChl assimilation,', & 172 & ' but ln_kara=.false.' ) 173 ENDIF 174 #else 175 CALL ctl_stop( ' Kara mixed layer requested for LogChl assimilation,', & 176 & ' but is not defined' ) 177 #endif 178 CASE ( 4 ) ! Temperature criterion (0.2 K change from surface) [T points] 179 !zmld(:,:) = hmld_tref(:,:) 180 CALL ctl_stop( ' hmld_tref mixed layer requested for LogChl assimilation,', & 181 & ' but is not available in this version' ) 182 CASE ( 5 ) ! Density criterion (0.01 kg/m^3 change from 10m) [T points] 183 zmld(:,:) = hmlpt(:,:) 184 END SELECT 162 CALL ctl_stop( ' No PFT assimilation quite yet' ) 185 163 ENDIF 186 164 187 IF ( ld_ logchlbal ) THEN ! Nitrogen balancing165 IF ( ld_phytobal ) THEN ! Nitrogen balancing 188 166 189 167 ! Set up model parameters to be passed into Hemmings balancing routine. … … 269 247 CALL bio_analysis( jpi, jpj, jpk, gdepw_n(:,:,2:jpk), i_tracer, modparm, & 270 248 & n2be_p, n2be_z, n2be_d, assimparm, & 271 & INT( aincper), 1, INT(SUM(tmask,3)), tmask(:,:,:), &272 & zmld(:,:), mld_max_bkg(:,:), chl_inc(:,:), cchl_p(:,:), &249 & INT(pincper), 1, INT(SUM(tmask,3)), tmask(:,:,:), & 250 & pmld(:,:), mld_max_bkg(:,:), pinc_chltot(:,:), cchl_p(:,:), & 273 251 & nbal_active, phyt_avg_bkg(:,:), & 274 252 & gl_active, pgrow_avg_bkg(:,:), ploss_avg_bkg(:,:), & … … 280 258 281 259 ! Loop over each grid point partioning the increments 282 logchl_balinc(:,:,:,:) = 0.0260 phyto2d_balinc(:,:,:,:) = 0.0 283 261 DO jk = 1, jpk 284 262 DO jj = 1, jpj … … 290 268 zfrac_phd = 1.0 - zfrac_phn 291 269 zrat_pds_phd = tracer_bkg(ji,jj,jk,jppds) / tracer_bkg(ji,jj,jk,jpphd) 292 logchl_balinc(ji,jj,jk,jpphn) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_phn293 logchl_balinc(ji,jj,jk,jpphd) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_phd294 logchl_balinc(ji,jj,jk,jppds) = logchl_balinc(ji,jj,jk,jpphd) * zrat_pds_phd270 phyto2d_balinc(ji,jj,jk,jpphn) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_phn 271 phyto2d_balinc(ji,jj,jk,jpphd) = outincs(ji,jj,jk,i_tracer(2)) * zfrac_phd 272 phyto2d_balinc(ji,jj,jk,jppds) = phyto2d_balinc(ji,jj,jk,jpphd) * zrat_pds_phd 295 273 296 274 ! Chlorophyll split up based on existing ratios to phytoplankton nitrogen 297 ! Not using chl_incdirectly as it's only 2D298 ! This method should give same results at surface as splitting chl_incwould275 ! Not using pinc_chltot directly as it's only 2D 276 ! This method should give same results at surface as splitting pinc_chltot would 299 277 zrat_chn_phn = tracer_bkg(ji,jj,jk,jpchn) / tracer_bkg(ji,jj,jk,jpphn) 300 278 zrat_chd_phd = tracer_bkg(ji,jj,jk,jpchd) / tracer_bkg(ji,jj,jk,jpphd) 301 logchl_balinc(ji,jj,jk,jpchn) = logchl_balinc(ji,jj,jk,jpphn) * zrat_chn_phn302 logchl_balinc(ji,jj,jk,jpchd) = logchl_balinc(ji,jj,jk,jpphd) * zrat_chd_phd279 phyto2d_balinc(ji,jj,jk,jpchn) = phyto2d_balinc(ji,jj,jk,jpphn) * zrat_chn_phn 280 phyto2d_balinc(ji,jj,jk,jpchd) = phyto2d_balinc(ji,jj,jk,jpphd) * zrat_chd_phd 303 281 ENDIF 304 282 … … 307 285 zfrac_zmi = tracer_bkg(ji,jj,jk,jpzmi) / (tracer_bkg(ji,jj,jk,jpzmi) + tracer_bkg(ji,jj,jk,jpzme)) 308 286 zfrac_zme = 1.0 - zfrac_zmi 309 logchl_balinc(ji,jj,jk,jpzmi) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_zmi310 logchl_balinc(ji,jj,jk,jpzme) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_zme287 phyto2d_balinc(ji,jj,jk,jpzmi) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_zmi 288 phyto2d_balinc(ji,jj,jk,jpzme) = outincs(ji,jj,jk,i_tracer(3)) * zfrac_zme 311 289 ENDIF 312 290 313 291 ! Nitrogen nutrient straight from balancing scheme 314 logchl_balinc(ji,jj,jk,jpdin) = outincs(ji,jj,jk,i_tracer(1))292 phyto2d_balinc(ji,jj,jk,jpdin) = outincs(ji,jj,jk,i_tracer(1)) 315 293 316 294 ! Nitrogen detritus straight from balancing scheme 317 logchl_balinc(ji,jj,jk,jpdet) = outincs(ji,jj,jk,i_tracer(4))295 phyto2d_balinc(ji,jj,jk,jpdet) = outincs(ji,jj,jk,i_tracer(4)) 318 296 319 297 ! DIC straight from balancing scheme 320 logchl_balinc(ji,jj,jk,jpdic) = outincs(ji,jj,jk,i_tracer(5))298 phyto2d_balinc(ji,jj,jk,jpdic) = outincs(ji,jj,jk,i_tracer(5)) 321 299 322 300 ! Alkalinity straight from balancing scheme 323 logchl_balinc(ji,jj,jk,jpalk) = outincs(ji,jj,jk,i_tracer(6))301 phyto2d_balinc(ji,jj,jk,jpalk) = outincs(ji,jj,jk,i_tracer(6)) 324 302 325 303 ! Remove diatom silicate increment from nutrient silicate to conserve mass 326 IF ( ( tracer_bkg(ji,jj,jk,jpsil) - logchl_balinc(ji,jj,jk,jppds) ) > 0.0 ) THEN327 logchl_balinc(ji,jj,jk,jpsil) = logchl_balinc(ji,jj,jk,jppds) * (-1.0)304 IF ( ( tracer_bkg(ji,jj,jk,jpsil) - phyto2d_balinc(ji,jj,jk,jppds) ) > 0.0 ) THEN 305 phyto2d_balinc(ji,jj,jk,jpsil) = phyto2d_balinc(ji,jj,jk,jppds) * (-1.0) 328 306 ENDIF 329 307 … … 331 309 ! Carbon detritus based on existing ratios 332 310 zrat_dtc_det = tracer_bkg(ji,jj,jk,jpdtc) / tracer_bkg(ji,jj,jk,jpdet) 333 logchl_balinc(ji,jj,jk,jpdtc) = logchl_balinc(ji,jj,jk,jpdet) * zrat_dtc_det311 phyto2d_balinc(ji,jj,jk,jpdtc) = phyto2d_balinc(ji,jj,jk,jpdet) * zrat_dtc_det 334 312 ENDIF 335 313 336 314 ! Do nothing with iron or oxygen for the time being 337 logchl_balinc(ji,jj,jk,jpfer) = 0.0338 logchl_balinc(ji,jj,jk,jpoxy) = 0.0315 phyto2d_balinc(ji,jj,jk,jpfer) = 0.0 316 phyto2d_balinc(ji,jj,jk,jpoxy) = 0.0 339 317 340 318 END DO … … 345 323 346 324 ! Initialise individual chlorophyll increments to zero 347 logchl_balinc(:,:,:,jpchn) = 0.0348 logchl_balinc(:,:,:,jpchd) = 0.0325 phyto2d_balinc(:,:,:,jpchn) = 0.0 326 phyto2d_balinc(:,:,:,jpchd) = 0.0 349 327 350 328 ! Split up total surface chlorophyll increments … … 354 332 zfrac_chn = tracer_bkg(ji,jj,1,jpchn) / medusa_chl(ji,jj) 355 333 zfrac_chd = 1.0 - zfrac_chn 356 logchl_balinc(ji,jj,1,jpchn) = chl_inc(ji,jj) * zfrac_chn357 logchl_balinc(ji,jj,1,jpchd) = chl_inc(ji,jj) * zfrac_chd334 phyto2d_balinc(ji,jj,1,jpchn) = pinc_chltot(ji,jj) * zfrac_chn 335 phyto2d_balinc(ji,jj,1,jpchd) = pinc_chltot(ji,jj) * zfrac_chd 358 336 ENDIF 359 337 END DO … … 366 344 jkmax = jpk-1 367 345 DO jk = jpk-1, 1, -1 368 IF ( ( zmld(ji,jj) > gdepw_n(ji,jj,jk) ) .AND. &369 & ( zmld(ji,jj) <= gdepw_n(ji,jj,jk+1) ) ) THEN370 zmld(ji,jj) = gdepw_n(ji,jj,jk+1)346 IF ( ( pmld(ji,jj) > gdepw_n(ji,jj,jk) ) .AND. & 347 & ( pmld(ji,jj) <= gdepw_n(ji,jj,jk+1) ) ) THEN 348 pmld(ji,jj) = gdepw_n(ji,jj,jk+1) 371 349 jkmax = jk 372 350 ENDIF … … 374 352 ! 375 353 DO jk = 2, jkmax 376 logchl_balinc(ji,jj,jk,jpchn) = logchl_balinc(ji,jj,1,jpchn)377 logchl_balinc(ji,jj,jk,jpchd) = logchl_balinc(ji,jj,1,jpchd)354 phyto2d_balinc(ji,jj,jk,jpchn) = phyto2d_balinc(ji,jj,1,jpchn) 355 phyto2d_balinc(ji,jj,jk,jpchd) = phyto2d_balinc(ji,jj,1,jpchd) 378 356 END DO 379 357 ! … … 382 360 383 361 ! Set other balancing increments to zero 384 logchl_balinc(:,:,:,jpphn) = 0.0385 logchl_balinc(:,:,:,jpphd) = 0.0386 logchl_balinc(:,:,:,jppds) = 0.0387 logchl_balinc(:,:,:,jpzmi) = 0.0388 logchl_balinc(:,:,:,jpzme) = 0.0389 logchl_balinc(:,:,:,jpdin) = 0.0390 logchl_balinc(:,:,:,jpsil) = 0.0391 logchl_balinc(:,:,:,jpfer) = 0.0392 logchl_balinc(:,:,:,jpdet) = 0.0393 logchl_balinc(:,:,:,jpdtc) = 0.0394 logchl_balinc(:,:,:,jpdic) = 0.0395 logchl_balinc(:,:,:,jpalk) = 0.0396 logchl_balinc(:,:,:,jpoxy) = 0.0362 phyto2d_balinc(:,:,:,jpphn) = 0.0 363 phyto2d_balinc(:,:,:,jpphd) = 0.0 364 phyto2d_balinc(:,:,:,jppds) = 0.0 365 phyto2d_balinc(:,:,:,jpzmi) = 0.0 366 phyto2d_balinc(:,:,:,jpzme) = 0.0 367 phyto2d_balinc(:,:,:,jpdin) = 0.0 368 phyto2d_balinc(:,:,:,jpsil) = 0.0 369 phyto2d_balinc(:,:,:,jpfer) = 0.0 370 phyto2d_balinc(:,:,:,jpdet) = 0.0 371 phyto2d_balinc(:,:,:,jpdtc) = 0.0 372 phyto2d_balinc(:,:,:,jpdic) = 0.0 373 phyto2d_balinc(:,:,:,jpalk) = 0.0 374 phyto2d_balinc(:,:,:,jpoxy) = 0.0 397 375 398 376 ENDIF … … 404 382 DO jn = 1, jptra 405 383 DO jk = 1, jpk 406 logchl_balinc(:,:,jk,jn) = logchl_balinc(:,:,jk,jn) * ( 1.0 - mask_itf(:,:) )384 phyto2d_balinc(:,:,jk,jn) = phyto2d_balinc(:,:,jk,jn) * ( 1.0 - mask_itf(:,:) ) 407 385 END DO 408 386 END DO … … 416 394 !!---------------------------------------------------------------------- 417 395 CONTAINS 418 SUBROUTINE asm_logchl_bal_medusa( logchl_bkginc, aincper, mld_choice_bgc, & 419 & k_maxchlinc, ld_logchlbal, & 420 & pgrow_avg_bkg, ploss_avg_bkg, & 421 & phyt_avg_bkg, mld_max_bkg, & 422 & tracer_bkg, logchl_balinc ) 423 REAL :: logchl_bkginc(:,:) 424 REAL :: aincper 425 INTEGER :: mld_choice_bgc 426 REAL :: k_maxchlinc 427 LOGICAL :: ld_logchlbal 396 SUBROUTINE asm_logchl_bal_medusa( ld_chltot, & 397 & pinc_chltot, & 398 & ld_chldia, & 399 & pinc_chldia, & 400 & ld_chlnon, & 401 & pinc_chlnon, & 402 & ld_phytot, & 403 & pinc_phytot, & 404 & ld_phydia, & 405 & pinc_phydia, & 406 & ld_phynon, & 407 & pinc_phynon, & 408 & pincper, & 409 & p_maxchlinc, ld_phytobal, pmld, & 410 & pgrow_avg_bkg, ploss_avg_bkg, & 411 & phyt_avg_bkg, mld_max_bkg, & 412 & tracer_bkg, phyto2d_balinc ) 413 LOGICAL :: ld_chltot 414 REAL :: pinc_chltot(:,:) 415 LOGICAL :: ld_chldia 416 REAL :: pinc_chldia(:,:) 417 LOGICAL :: ld_chlnon 418 REAL :: pinc_chlnon(:,:) 419 LOGICAL :: ld_phytot 420 REAL :: pinc_phytot(:,:) 421 LOGICAL :: ld_phydia 422 REAL :: pinc_phydia(:,:) 423 LOGICAL :: ld_phynon 424 REAL :: pinc_phynon(:,:) 425 REAL :: pincper 426 REAL :: p_maxchlinc 427 LOGICAL :: ld_phytobal 428 REAL :: pmld(:,:) 428 429 REAL :: pgrow_avg_bkg(:,:) 429 430 REAL :: ploss_avg_bkg(:,:) … … 431 432 REAL :: mld_max_bkg(:,:) 432 433 REAL :: tracer_bkg(:,:,:,:) 433 REAL :: logchl_balinc(:,:,:,:)434 REAL :: phyto2d_balinc(:,:,:,:) 434 435 WRITE(*,*) 'asm_logchl_bal_medusa: You should not have seen this print! error?' 435 436 END SUBROUTINE asm_logchl_bal_medusa
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