| 1 | MODULE p4zche |
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| 2 | !!====================================================================== |
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| 3 | !! *** MODULE p4zche *** |
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| 4 | !! TOP : PISCES Sea water chemistry computed following OCMIP protocol |
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| 5 | !!====================================================================== |
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| 6 | !! History : OPA ! 1988 (E. Maier-Reimer) Original code |
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| 7 | !! - ! 1998 (O. Aumont) addition |
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| 8 | !! - ! 1999 (C. Le Quere) modification |
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| 9 | !! NEMO 1.0 ! 2004 (O. Aumont) modification |
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| 10 | !! - ! 2006 (R. Gangsto) modification |
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| 11 | !! 2.0 ! 2007-12 (C. Ethe, G. Madec) F90 |
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| 12 | !! ! 2011-02 (J. Simeon, J.Orr ) update O2 solubility constants |
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| 13 | !! 3.6 ! 2016-03 (O. Aumont) Change chemistry to MOCSY standards |
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| 14 | !! 4.2 ! 2020 (J. ORR ) rhop is replaced by "in situ density" rhd |
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| 15 | !!---------------------------------------------------------------------- |
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| 16 | !! p4z_che : Sea water chemistry computed following OCMIP protocol |
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| 17 | !!---------------------------------------------------------------------- |
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| 18 | USE oce_trc ! shared variables between ocean and passive tracers |
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| 19 | USE trc ! passive tracers common variables |
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| 20 | USE sms_pisces ! PISCES Source Minus Sink variables |
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| 21 | USE lib_mpp ! MPP library |
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| 22 | USE eosbn2, ONLY : neos |
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| 23 | |
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| 24 | IMPLICIT NONE |
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| 25 | PRIVATE |
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| 26 | |
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| 27 | PUBLIC p4z_che ! |
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| 28 | PUBLIC p4z_che_alloc ! |
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| 29 | PUBLIC ahini_for_at ! |
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| 30 | PUBLIC solve_at_general ! |
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| 31 | |
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| 32 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: sio3eq ! chemistry of Si |
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| 33 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: fekeq ! chemistry of Fe |
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| 34 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: chemc ! Solubilities of O2 and CO2 |
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| 35 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: chemo2 ! Solubilities of O2 and CO2 |
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| 36 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:,:) :: fesol ! solubility of Fe |
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| 37 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: salinprac ! Practical salinity |
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| 38 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: tempis ! In situ temperature |
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| 39 | |
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| 40 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: akb3 !: ??? |
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| 41 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: akw3 !: ??? |
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| 42 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: akf3 !: ??? |
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| 43 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: aks3 !: ??? |
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| 44 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: ak1p3 !: ??? |
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| 45 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: ak2p3 !: ??? |
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| 46 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: ak3p3 !: ??? |
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| 47 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: aksi3 !: ??? |
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| 48 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: borat !: ??? |
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| 49 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: fluorid !: ??? |
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| 50 | REAL(wp), PUBLIC, ALLOCATABLE, SAVE, DIMENSION(:,:,:) :: sulfat !: ??? |
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| 51 | |
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| 52 | !!* Variable for chemistry of the CO2 cycle |
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| 53 | |
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| 54 | REAL(wp), PUBLIC :: atcox = 0.20946 ! units atm |
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| 55 | |
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| 56 | REAL(wp) :: o2atm = 1. / ( 1000. * 0.20946 ) |
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| 57 | |
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| 58 | REAL(wp) :: rgas = 83.14472 ! universal gas constants |
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| 59 | REAL(wp) :: oxyco = 1. / 22.4144 ! converts from liters of an ideal gas to moles |
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| 60 | ! ! coeff. for seawater pressure correction : millero 95 |
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| 61 | ! ! AGRIF doesn't like the DATA instruction |
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| 62 | REAL(wp) :: devk10 = -25.5 |
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| 63 | REAL(wp) :: devk11 = -15.82 |
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| 64 | REAL(wp) :: devk12 = -29.48 |
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| 65 | REAL(wp) :: devk13 = -20.02 |
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| 66 | REAL(wp) :: devk14 = -18.03 |
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| 67 | REAL(wp) :: devk15 = -9.78 |
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| 68 | REAL(wp) :: devk16 = -48.76 |
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| 69 | REAL(wp) :: devk17 = -14.51 |
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| 70 | REAL(wp) :: devk18 = -23.12 |
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| 71 | REAL(wp) :: devk19 = -26.57 |
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| 72 | REAL(wp) :: devk110 = -29.48 |
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| 73 | ! |
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| 74 | REAL(wp) :: devk20 = 0.1271 |
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| 75 | REAL(wp) :: devk21 = -0.0219 |
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| 76 | REAL(wp) :: devk22 = 0.1622 |
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| 77 | REAL(wp) :: devk23 = 0.1119 |
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| 78 | REAL(wp) :: devk24 = 0.0466 |
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| 79 | REAL(wp) :: devk25 = -0.0090 |
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| 80 | REAL(wp) :: devk26 = 0.5304 |
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| 81 | REAL(wp) :: devk27 = 0.1211 |
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| 82 | REAL(wp) :: devk28 = 0.1758 |
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| 83 | REAL(wp) :: devk29 = 0.2020 |
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| 84 | REAL(wp) :: devk210 = 0.1622 |
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| 85 | ! |
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| 86 | REAL(wp) :: devk30 = 0. |
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| 87 | REAL(wp) :: devk31 = 0. |
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| 88 | REAL(wp) :: devk32 = 2.608E-3 |
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| 89 | REAL(wp) :: devk33 = -1.409e-3 |
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| 90 | REAL(wp) :: devk34 = 0.316e-3 |
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| 91 | REAL(wp) :: devk35 = -0.942e-3 |
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| 92 | REAL(wp) :: devk36 = 0. |
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| 93 | REAL(wp) :: devk37 = -0.321e-3 |
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| 94 | REAL(wp) :: devk38 = -2.647e-3 |
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| 95 | REAL(wp) :: devk39 = -3.042e-3 |
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| 96 | REAL(wp) :: devk310 = -2.6080e-3 |
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| 97 | ! |
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| 98 | REAL(wp) :: devk40 = -3.08E-3 |
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| 99 | REAL(wp) :: devk41 = 1.13E-3 |
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| 100 | REAL(wp) :: devk42 = -2.84E-3 |
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| 101 | REAL(wp) :: devk43 = -5.13E-3 |
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| 102 | REAL(wp) :: devk44 = -4.53e-3 |
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| 103 | REAL(wp) :: devk45 = -3.91e-3 |
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| 104 | REAL(wp) :: devk46 = -11.76e-3 |
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| 105 | REAL(wp) :: devk47 = -2.67e-3 |
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| 106 | REAL(wp) :: devk48 = -5.15e-3 |
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| 107 | REAL(wp) :: devk49 = -4.08e-3 |
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| 108 | REAL(wp) :: devk410 = -2.84e-3 |
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| 109 | ! |
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| 110 | REAL(wp) :: devk50 = 0.0877E-3 |
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| 111 | REAL(wp) :: devk51 = -0.1475E-3 |
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| 112 | REAL(wp) :: devk52 = 0. |
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| 113 | REAL(wp) :: devk53 = 0.0794E-3 |
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| 114 | REAL(wp) :: devk54 = 0.09e-3 |
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| 115 | REAL(wp) :: devk55 = 0.054e-3 |
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| 116 | REAL(wp) :: devk56 = 0.3692E-3 |
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| 117 | REAL(wp) :: devk57 = 0.0427e-3 |
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| 118 | REAL(wp) :: devk58 = 0.09e-3 |
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| 119 | REAL(wp) :: devk59 = 0.0714e-3 |
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| 120 | REAL(wp) :: devk510 = 0.0 |
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| 121 | ! |
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| 122 | ! General parameters |
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| 123 | REAL(wp), PARAMETER :: pp_rdel_ah_target = 1.E-4_wp |
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| 124 | REAL(wp), PARAMETER :: pp_ln10 = 2.302585092994045684018_wp |
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| 125 | |
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| 126 | ! Maximum number of iterations for each method |
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| 127 | INTEGER, PARAMETER :: jp_maxniter_atgen = 20 |
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| 128 | |
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| 129 | ! Bookkeeping variables for each method |
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| 130 | ! - SOLVE_AT_GENERAL |
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| 131 | INTEGER :: niter_atgen = jp_maxniter_atgen |
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| 132 | |
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| 133 | !! * Substitutions |
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| 134 | # include "do_loop_substitute.h90" |
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| 135 | # include "domzgr_substitute.h90" |
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| 136 | !!---------------------------------------------------------------------- |
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| 137 | !! NEMO/TOP 4.0 , NEMO Consortium (2018) |
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| 138 | !! $Id$ |
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| 139 | !! Software governed by the CeCILL license (see ./LICENSE) |
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| 140 | !!---------------------------------------------------------------------- |
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| 141 | CONTAINS |
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| 142 | |
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| 143 | SUBROUTINE p4z_che( Kbb, Kmm ) |
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| 144 | !!--------------------------------------------------------------------- |
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| 145 | !! *** ROUTINE p4z_che *** |
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| 146 | !! |
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| 147 | !! ** Purpose : Sea water chemistry computed following OCMIP protocol |
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| 148 | !! |
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| 149 | !! ** Method : - ... |
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| 150 | !!--------------------------------------------------------------------- |
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| 151 | INTEGER, INTENT(in) :: Kbb, Kmm ! time level indices |
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| 152 | INTEGER :: ji, jj, jk |
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| 153 | REAL(wp) :: ztkel, ztkel1, zt , zsal , zsal2 , zbuf1 , zbuf2 |
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| 154 | REAL(wp) :: ztgg , ztgg2, ztgg3 , ztgg4 , ztgg5 |
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| 155 | REAL(wp) :: zpres, ztc , zcl , zcpexp, zoxy , zcpexp2 |
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| 156 | REAL(wp) :: zsqrt, ztr , zlogt , zcek1, zc1, zplat |
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| 157 | REAL(wp) :: zis , zis2 , zsal15, zisqrt, za1, za2 |
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| 158 | REAL(wp) :: zckb , zck1 , zck2 , zckw , zak1 , zak2 , zakb , zaksp0, zakw |
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| 159 | REAL(wp) :: zck1p, zck2p, zck3p, zcksi, zak1p, zak2p, zak3p, zaksi |
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| 160 | REAL(wp) :: zst , zft , zcks , zckf , zaksp1 |
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| 161 | REAL(wp) :: total2free, free2SWS, total2SWS, SWS2total |
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| 162 | !!--------------------------------------------------------------------- |
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| 163 | ! |
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| 164 | IF( ln_timing ) CALL timing_start('p4z_che') |
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| 165 | ! |
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| 166 | ! Computation of chemical constants require practical salinity |
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| 167 | ! Thus, when TEOS08 is used, absolute salinity is converted to |
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| 168 | ! practical salinity |
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| 169 | ! ------------------------------------------------------------- |
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| 170 | IF (neos == -1) THEN |
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| 171 | salinprac(:,:,:) = ts(:,:,:,jp_sal,Kmm) * 35.0 / 35.16504 |
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| 172 | ELSE |
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| 173 | salinprac(:,:,:) = ts(:,:,:,jp_sal,Kmm) |
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| 174 | ENDIF |
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| 175 | |
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| 176 | ! |
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| 177 | ! Computations of chemical constants require in situ temperature |
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| 178 | ! Here a quite simple formulation is used to convert |
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| 179 | ! potential temperature to in situ temperature. The errors is less than |
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| 180 | ! 0.04°C relative to an exact computation |
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| 181 | ! --------------------------------------------------------------------- |
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| 182 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
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| 183 | zpres = gdept(ji,jj,jk,Kmm) / 1000. |
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| 184 | za1 = 0.04 * ( 1.0 + 0.185 * ts(ji,jj,jk,jp_tem,Kmm) + 0.035 * (salinprac(ji,jj,jk) - 35.0) ) |
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| 185 | za2 = 0.0075 * ( 1.0 - ts(ji,jj,jk,jp_tem,Kmm) / 30.0 ) |
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| 186 | tempis(ji,jj,jk) = ts(ji,jj,jk,jp_tem,Kmm) - za1 * zpres + za2 * zpres**2 |
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| 187 | END_3D |
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| 188 | ! |
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| 189 | ! CHEMICAL CONSTANTS - SURFACE LAYER |
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| 190 | ! ---------------------------------- |
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| 191 | DO_2D( nn_hls, nn_hls, nn_hls, nn_hls ) |
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| 192 | ! ! SET ABSOLUTE TEMPERATURE |
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| 193 | ztkel = tempis(ji,jj,1) + 273.15 |
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| 194 | zt = ztkel * 0.01 |
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| 195 | zsal = salinprac(ji,jj,1) + ( 1.- tmask(ji,jj,1) ) * 35. |
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| 196 | ! ! LN(K0) OF SOLUBILITY OF CO2 (EQ. 12, WEISS, 1980) |
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| 197 | ! ! AND FOR THE ATMOSPHERE FOR NON IDEAL GAS |
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| 198 | ! J. ORR: The previous code has been modified. It computed CO2 solubility in mol/(kg*atm), then converted that to mol/(L*atm). |
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| 199 | ! But Weiss (1974) provides sets of coefficients for each of those 2 units. |
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| 200 | ! Thus I have changed the code to use the coefficients for mol*L/atm. |
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| 201 | ! Hence I've eliminated using the conversion (which used the variable rhop) |
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| 202 | ! OLD - Coefficients for CO2 soulbility in mol/(kg*atm) (Weiss,1974, Table 1, column 2) |
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| 203 | !zcek1 = 9345.17/ztkel - 60.2409 + 23.3585 * LOG(zt) + zsal*(0.023517 - 0.00023656*ztkel & |
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| 204 | !& + 0.0047036e-4*ztkel**2) |
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| 205 | ! NEW - Coefficients for CO2 soulbility in mol/(L*atm) (Weiss, 1974, Table 1, column 1) |
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| 206 | zcek1 = 9050.69/ztkel - 58.0931 + 22.2940 * LOG(zt) + zsal*(0.027766 - 0.00025888*ztkel & |
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| 207 | & + 0.0050578e-4*ztkel**2) |
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| 208 | ! |
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| 209 | ! OLD: chemc(ji,jj,1) = EXP( zcek1 ) * 1E-6 * rhop(ji,jj,1) / 1000. ! mol/(L atm) |
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| 210 | ! The units indicated in the above line are wrong. They are actually "mol/(L*uatm)" |
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| 211 | ! NEW: |
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| 212 | chemc(ji,jj,1) = EXP( zcek1 ) * 1E-6 ! mol/(L * uatm) |
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| 213 | chemc(ji,jj,2) = -1636.75 + 12.0408*ztkel - 0.0327957*ztkel**2 + 0.0000316528*ztkel**3 |
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| 214 | chemc(ji,jj,3) = 57.7 - 0.118*ztkel |
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| 215 | END_2D |
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| 216 | |
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| 217 | ! OXYGEN SOLUBILITY - DEEP OCEAN |
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| 218 | ! ------------------------------- |
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| 219 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
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| 220 | ztkel = tempis(ji,jj,jk) + 273.15 |
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| 221 | zsal = salinprac(ji,jj,jk) + ( 1.- tmask(ji,jj,jk) ) * 35. |
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| 222 | zsal2 = zsal * zsal |
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| 223 | ztgg = LOG( ( 298.15 - tempis(ji,jj,jk) ) / ztkel ) ! Set the GORDON & GARCIA scaled temperature |
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| 224 | ztgg2 = ztgg * ztgg |
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| 225 | ztgg3 = ztgg2 * ztgg |
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| 226 | ztgg4 = ztgg3 * ztgg |
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| 227 | ztgg5 = ztgg4 * ztgg |
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| 228 | |
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| 229 | zoxy = 2.00856 + 3.22400 * ztgg + 3.99063 * ztgg2 + 4.80299 * ztgg3 & |
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| 230 | & + 9.78188e-1 * ztgg4 + 1.71069 * ztgg5 + zsal * ( -6.24097e-3 & |
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| 231 | & - 6.93498e-3 * ztgg - 6.90358e-3 * ztgg2 - 4.29155e-3 * ztgg3 ) & |
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| 232 | & - 3.11680e-7 * zsal2 |
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| 233 | chemo2(ji,jj,jk) = ( EXP( zoxy ) * o2atm ) * oxyco * atcox ! mol/(L atm) |
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| 234 | END_3D |
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| 235 | |
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| 236 | ! CHEMICAL CONSTANTS - DEEP OCEAN |
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| 237 | ! ------------------------------- |
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| 238 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
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| 239 | ! SET PRESSION ACCORDING TO SAUNDER (1980) |
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| 240 | zplat = SIN ( ABS(gphit(ji,jj)*3.141592654/180.) ) |
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| 241 | zc1 = 5.92E-3 + zplat**2 * 5.25E-3 |
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| 242 | zpres = ((1-zc1)-SQRT(((1-zc1)**2)-(8.84E-6*gdept(ji,jj,jk,Kmm)))) / 4.42E-6 |
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| 243 | zpres = zpres / 10.0 |
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| 244 | |
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| 245 | ! SET ABSOLUTE TEMPERATURE |
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| 246 | ztkel = tempis(ji,jj,jk) + 273.15 |
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| 247 | zsal = salinprac(ji,jj,jk) + ( 1.-tmask(ji,jj,jk) ) * 35. |
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| 248 | zsqrt = SQRT( zsal ) |
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| 249 | zsal15 = zsqrt * zsal |
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| 250 | zlogt = LOG( ztkel ) |
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| 251 | ztr = 1. / ztkel |
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| 252 | zis = 19.924 * zsal / ( 1000.- 1.005 * zsal ) |
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| 253 | zis2 = zis * zis |
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| 254 | zisqrt = SQRT( zis ) |
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| 255 | ztc = tempis(ji,jj,jk) + ( 1.- tmask(ji,jj,jk) ) * 20. |
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| 256 | |
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| 257 | ! CHLORINITY (WOOSTER ET AL., 1969) |
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| 258 | zcl = zsal / 1.80655 |
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| 259 | |
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| 260 | ! TOTAL SULFATE CONCENTR. [MOLES/kg soln] |
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| 261 | zst = 0.14 * zcl /96.062 |
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| 262 | |
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| 263 | ! TOTAL FLUORIDE CONCENTR. [MOLES/kg soln] |
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| 264 | zft = 0.000067 * zcl /18.9984 |
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| 265 | |
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| 266 | ! DISSOCIATION CONSTANT FOR SULFATES on free H scale (Dickson 1990) |
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| 267 | zcks = EXP(-4276.1 * ztr + 141.328 - 23.093 * zlogt & |
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| 268 | & + (-13856. * ztr + 324.57 - 47.986 * zlogt) * zisqrt & |
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| 269 | & + (35474. * ztr - 771.54 + 114.723 * zlogt) * zis & |
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| 270 | & - 2698. * ztr * zis**1.5 + 1776.* ztr * zis2 & |
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| 271 | & + LOG(1.0 - 0.001005 * zsal)) |
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| 272 | |
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| 273 | ! DISSOCIATION CONSTANT FOR FLUORIDES on free H scale (Dickson and Riley 79) |
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| 274 | zckf = EXP( 1590.2*ztr - 12.641 + 1.525*zisqrt & |
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| 275 | & + LOG(1.0d0 - 0.001005d0*zsal) & |
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| 276 | & + LOG(1.0d0 + zst/zcks)) |
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| 277 | |
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| 278 | ! DISSOCIATION CONSTANT FOR CARBONATE AND BORATE |
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| 279 | zckb= (-8966.90 - 2890.53*zsqrt - 77.942*zsal & |
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| 280 | & + 1.728*zsal15 - 0.0996*zsal*zsal)*ztr & |
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| 281 | & + (148.0248 + 137.1942*zsqrt + 1.62142*zsal) & |
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| 282 | & + (-24.4344 - 25.085*zsqrt - 0.2474*zsal) & |
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| 283 | & * zlogt + 0.053105*zsqrt*ztkel |
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| 284 | |
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| 285 | ! DISSOCIATION COEFFICIENT FOR CARBONATE ACCORDING TO |
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| 286 | ! MEHRBACH (1973) REFIT BY MILLERO (1995), seawater scale |
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| 287 | zck1 = -1.0*(3633.86*ztr - 61.2172 + 9.6777*zlogt & |
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| 288 | - 0.011555*zsal + 0.0001152*zsal*zsal) |
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| 289 | zck2 = -1.0*(471.78*ztr + 25.9290 - 3.16967*zlogt & |
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| 290 | - 0.01781*zsal + 0.0001122*zsal*zsal) |
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| 291 | |
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| 292 | ! PKW (H2O) (MILLERO, 1995) from composite data |
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| 293 | zckw = -13847.26 * ztr + 148.9652 - 23.6521 * zlogt + ( 118.67 * ztr & |
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| 294 | - 5.977 + 1.0495 * zlogt ) * zsqrt - 0.01615 * zsal |
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| 295 | |
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| 296 | ! CONSTANTS FOR PHOSPHATE (MILLERO, 1995) |
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| 297 | zck1p = -4576.752*ztr + 115.540 - 18.453*zlogt & |
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| 298 | & + (-106.736*ztr + 0.69171) * zsqrt & |
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| 299 | & + (-0.65643*ztr - 0.01844) * zsal |
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| 300 | |
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| 301 | zck2p = -8814.715*ztr + 172.1033 - 27.927*zlogt & |
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| 302 | & + (-160.340*ztr + 1.3566)*zsqrt & |
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| 303 | & + (0.37335*ztr - 0.05778)*zsal |
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| 304 | |
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| 305 | zck3p = -3070.75*ztr - 18.126 & |
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| 306 | & + (17.27039*ztr + 2.81197) * zsqrt & |
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| 307 | & + (-44.99486*ztr - 0.09984) * zsal |
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| 308 | |
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| 309 | ! CONSTANT FOR SILICATE, MILLERO (1995) |
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| 310 | zcksi = -8904.2*ztr + 117.400 - 19.334*zlogt & |
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| 311 | & + (-458.79*ztr + 3.5913) * zisqrt & |
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| 312 | & + (188.74*ztr - 1.5998) * zis & |
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| 313 | & + (-12.1652*ztr + 0.07871) * zis2 & |
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| 314 | & + LOG(1.0 - 0.001005*zsal) |
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| 315 | |
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| 316 | ! APPARENT SOLUBILITY PRODUCT K'SP OF CALCITE IN SEAWATER |
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| 317 | ! (S=27-43, T=2-25 DEG C) at pres =0 (atmos. pressure) (MUCCI 1983) |
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| 318 | zaksp0 = -171.9065 -0.077993*ztkel + 2839.319*ztr + 71.595*LOG10( ztkel ) & |
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| 319 | & + (-0.77712 + 0.00284263*ztkel + 178.34*ztr) * zsqrt & |
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| 320 | & - 0.07711*zsal + 0.0041249*zsal15 |
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| 321 | |
|---|
| 322 | ! CONVERT FROM DIFFERENT PH SCALES |
|---|
| 323 | total2free = 1.0/(1.0 + zst/zcks) |
|---|
| 324 | free2SWS = 1. + zst/zcks + zft/(zckf*total2free) |
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| 325 | total2SWS = total2free * free2SWS |
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| 326 | SWS2total = 1.0 / total2SWS |
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| 327 | |
|---|
| 328 | ! K1, K2 OF CARBONIC ACID, KB OF BORIC ACID, KW (H2O) (LIT.?) |
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| 329 | zak1 = 10**(zck1) * total2SWS |
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| 330 | zak2 = 10**(zck2) * total2SWS |
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| 331 | zakb = EXP( zckb ) * total2SWS |
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| 332 | zakw = EXP( zckw ) |
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| 333 | zaksp1 = 10**(zaksp0) |
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| 334 | zak1p = exp( zck1p ) |
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| 335 | zak2p = exp( zck2p ) |
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| 336 | zak3p = exp( zck3p ) |
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| 337 | zaksi = exp( zcksi ) |
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| 338 | zckf = zckf * total2SWS |
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| 339 | |
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| 340 | ! FORMULA FOR CPEXP AFTER EDMOND & GIESKES (1970) |
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| 341 | ! (REFERENCE TO CULBERSON & PYTKOQICZ (1968) AS MADE |
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| 342 | ! IN BROECKER ET AL. (1982) IS INCORRECT; HERE RGAS IS |
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| 343 | ! TAKEN TENFOLD TO CORRECT FOR THE NOTATION OF pres IN |
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| 344 | ! DBAR INSTEAD OF BAR AND THE EXPRESSION FOR CPEXP IS |
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| 345 | ! MULTIPLIED BY LN(10.) TO ALLOW USE OF EXP-FUNCTION |
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| 346 | ! WITH BASIS E IN THE FORMULA FOR AKSPP (CF. EDMOND |
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| 347 | ! & GIESKES (1970), P. 1285-1286 (THE SMALL |
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| 348 | ! FORMULA ON P. 1286 IS RIGHT AND CONSISTENT WITH THE |
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| 349 | ! SIGN IN PARTIAL MOLAR VOLUME CHANGE AS SHOWN ON P. 1285)) |
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| 350 | zcpexp = zpres / (rgas*ztkel) |
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| 351 | zcpexp2 = zpres * zcpexp |
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| 352 | |
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| 353 | ! KB OF BORIC ACID, K1,K2 OF CARBONIC ACID PRESSURE |
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| 354 | ! CORRECTION AFTER CULBERSON AND PYTKOWICZ (1968) |
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| 355 | ! (CF. BROECKER ET AL., 1982) |
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| 356 | |
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| 357 | zbuf1 = - ( devk10 + devk20 * ztc + devk30 * ztc * ztc ) |
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| 358 | zbuf2 = 0.5 * ( devk40 + devk50 * ztc ) |
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| 359 | ak13(ji,jj,jk) = zak1 * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
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| 360 | |
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| 361 | zbuf1 = - ( devk11 + devk21 * ztc + devk31 * ztc * ztc ) |
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| 362 | zbuf2 = 0.5 * ( devk41 + devk51 * ztc ) |
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| 363 | ak23(ji,jj,jk) = zak2 * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
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| 364 | |
|---|
| 365 | zbuf1 = - ( devk12 + devk22 * ztc + devk32 * ztc * ztc ) |
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| 366 | zbuf2 = 0.5 * ( devk42 + devk52 * ztc ) |
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| 367 | akb3(ji,jj,jk) = zakb * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
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| 368 | |
|---|
| 369 | zbuf1 = - ( devk13 + devk23 * ztc + devk33 * ztc * ztc ) |
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| 370 | zbuf2 = 0.5 * ( devk43 + devk53 * ztc ) |
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| 371 | akw3(ji,jj,jk) = zakw * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
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| 372 | |
|---|
| 373 | zbuf1 = - ( devk14 + devk24 * ztc + devk34 * ztc * ztc ) |
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| 374 | zbuf2 = 0.5 * ( devk44 + devk54 * ztc ) |
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| 375 | aks3(ji,jj,jk) = zcks * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
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| 376 | |
|---|
| 377 | zbuf1 = - ( devk15 + devk25 * ztc + devk35 * ztc * ztc ) |
|---|
| 378 | zbuf2 = 0.5 * ( devk45 + devk55 * ztc ) |
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| 379 | akf3(ji,jj,jk) = zckf * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
|---|
| 380 | |
|---|
| 381 | zbuf1 = - ( devk17 + devk27 * ztc + devk37 * ztc * ztc ) |
|---|
| 382 | zbuf2 = 0.5 * ( devk47 + devk57 * ztc ) |
|---|
| 383 | ak1p3(ji,jj,jk) = zak1p * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
|---|
| 384 | |
|---|
| 385 | zbuf1 = - ( devk18 + devk28 * ztc + devk38 * ztc * ztc ) |
|---|
| 386 | zbuf2 = 0.5 * ( devk48 + devk58 * ztc ) |
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| 387 | ak2p3(ji,jj,jk) = zak2p * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
|---|
| 388 | |
|---|
| 389 | zbuf1 = - ( devk19 + devk29 * ztc + devk39 * ztc * ztc ) |
|---|
| 390 | zbuf2 = 0.5 * ( devk49 + devk59 * ztc ) |
|---|
| 391 | ak3p3(ji,jj,jk) = zak3p * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
|---|
| 392 | |
|---|
| 393 | zbuf1 = - ( devk110 + devk210 * ztc + devk310 * ztc * ztc ) |
|---|
| 394 | zbuf2 = 0.5 * ( devk410 + devk510 * ztc ) |
|---|
| 395 | aksi3(ji,jj,jk) = zaksi * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
|---|
| 396 | |
|---|
| 397 | ! CONVERT FROM DIFFERENT PH SCALES |
|---|
| 398 | total2free = 1.0/(1.0 + zst/aks3(ji,jj,jk)) |
|---|
| 399 | free2SWS = 1. + zst/aks3(ji,jj,jk) + zft/akf3(ji,jj,jk) |
|---|
| 400 | total2SWS = total2free * free2SWS |
|---|
| 401 | SWS2total = 1.0 / total2SWS |
|---|
| 402 | |
|---|
| 403 | ! Convert to total scale |
|---|
| 404 | ak13(ji,jj,jk) = ak13(ji,jj,jk) * SWS2total |
|---|
| 405 | ak23(ji,jj,jk) = ak23(ji,jj,jk) * SWS2total |
|---|
| 406 | akb3(ji,jj,jk) = akb3(ji,jj,jk) * SWS2total |
|---|
| 407 | akw3(ji,jj,jk) = akw3(ji,jj,jk) * SWS2total |
|---|
| 408 | ak1p3(ji,jj,jk) = ak1p3(ji,jj,jk) * SWS2total |
|---|
| 409 | ak2p3(ji,jj,jk) = ak2p3(ji,jj,jk) * SWS2total |
|---|
| 410 | ak3p3(ji,jj,jk) = ak3p3(ji,jj,jk) * SWS2total |
|---|
| 411 | aksi3(ji,jj,jk) = aksi3(ji,jj,jk) * SWS2total |
|---|
| 412 | akf3(ji,jj,jk) = akf3(ji,jj,jk) / total2free |
|---|
| 413 | |
|---|
| 414 | ! APPARENT SOLUBILITY PRODUCT K'SP OF CALCITE |
|---|
| 415 | ! AS FUNCTION OF PRESSURE FOLLOWING MILLERO |
|---|
| 416 | ! (P. 1285) AND BERNER (1976) |
|---|
| 417 | zbuf1 = - ( devk16 + devk26 * ztc + devk36 * ztc * ztc ) |
|---|
| 418 | zbuf2 = 0.5 * ( devk46 + devk56 * ztc ) |
|---|
| 419 | aksp(ji,jj,jk) = zaksp1 * EXP( zbuf1 * zcpexp + zbuf2 * zcpexp2 ) |
|---|
| 420 | |
|---|
| 421 | ! TOTAL F, S, and BORATE CONCENTR. [MOLES/L] |
|---|
| 422 | borat(ji,jj,jk) = 0.0002414 * zcl / 10.811 |
|---|
| 423 | sulfat(ji,jj,jk) = zst |
|---|
| 424 | fluorid(ji,jj,jk) = zft |
|---|
| 425 | |
|---|
| 426 | ! Iron and SIO3 saturation concentration from ... |
|---|
| 427 | sio3eq(ji,jj,jk) = EXP( LOG( 10.) * ( 6.44 - 968. / ztkel ) ) * 1.e-6 |
|---|
| 428 | fekeq (ji,jj,jk) = 10**( 17.27 - 1565.7 / ztkel ) |
|---|
| 429 | ! Liu and Millero (1999) only valid 5 - 50 degC |
|---|
| 430 | ztkel1 = MAX( 5. , tempis(ji,jj,jk) ) + 273.16 |
|---|
| 431 | fesol(ji,jj,jk,1) = 10**(-13.486 - 0.1856* zis**0.5 + 0.3073*zis + 5254.0/ztkel1) |
|---|
| 432 | fesol(ji,jj,jk,2) = 10**(2.517 - 0.8885*zis**0.5 + 0.2139 * zis - 1320.0/ztkel1 ) |
|---|
| 433 | fesol(ji,jj,jk,3) = 10**(0.4511 - 0.3305*zis**0.5 - 1996.0/ztkel1 ) |
|---|
| 434 | fesol(ji,jj,jk,4) = 10**(-0.2965 - 0.7881*zis**0.5 - 4086.0/ztkel1 ) |
|---|
| 435 | fesol(ji,jj,jk,5) = 10**(4.4466 - 0.8505*zis**0.5 - 7980.0/ztkel1 ) |
|---|
| 436 | END_3D |
|---|
| 437 | ! |
|---|
| 438 | IF( ln_timing ) CALL timing_stop('p4z_che') |
|---|
| 439 | ! |
|---|
| 440 | END SUBROUTINE p4z_che |
|---|
| 441 | |
|---|
| 442 | SUBROUTINE ahini_for_at(p_hini, Kbb ) |
|---|
| 443 | !!--------------------------------------------------------------------- |
|---|
| 444 | !! *** ROUTINE ahini_for_at *** |
|---|
| 445 | !! |
|---|
| 446 | !! Subroutine returns the root for the 2nd order approximation of the |
|---|
| 447 | !! DIC -- B_T -- A_CB equation for [H+] (reformulated as a cubic |
|---|
| 448 | !! polynomial) around the local minimum, if it exists. |
|---|
| 449 | !! Returns * 1E-03_wp if p_alkcb <= 0 |
|---|
| 450 | !! * 1E-10_wp if p_alkcb >= 2*p_dictot + p_bortot |
|---|
| 451 | !! * 1E-07_wp if 0 < p_alkcb < 2*p_dictot + p_bortot |
|---|
| 452 | !! and the 2nd order approximation does not have |
|---|
| 453 | !! a solution |
|---|
| 454 | !!--------------------------------------------------------------------- |
|---|
| 455 | REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(OUT) :: p_hini |
|---|
| 456 | INTEGER, INTENT(in) :: Kbb ! time level indices |
|---|
| 457 | INTEGER :: ji, jj, jk |
|---|
| 458 | REAL(wp) :: zca1, zba1 |
|---|
| 459 | REAL(wp) :: zd, zsqrtd, zhmin |
|---|
| 460 | REAL(wp) :: za2, za1, za0, zrhd |
|---|
| 461 | REAL(wp) :: p_dictot, p_bortot, p_alkcb |
|---|
| 462 | !!--------------------------------------------------------------------- |
|---|
| 463 | |
|---|
| 464 | IF( ln_timing ) CALL timing_start('ahini_for_at') |
|---|
| 465 | ! |
|---|
| 466 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
|---|
| 467 | zrhd = 1._wp / ( rhd(ji,jj,jk) + 1. ) |
|---|
| 468 | p_alkcb = tr(ji,jj,jk,jptal,Kbb) * zrhd |
|---|
| 469 | p_dictot = tr(ji,jj,jk,jpdic,Kbb) * zrhd |
|---|
| 470 | p_bortot = borat(ji,jj,jk) |
|---|
| 471 | IF (p_alkcb <= 0.) THEN |
|---|
| 472 | p_hini(ji,jj,jk) = 1.e-3 |
|---|
| 473 | ELSEIF (p_alkcb >= (2.*p_dictot + p_bortot)) THEN |
|---|
| 474 | p_hini(ji,jj,jk) = 1.e-10_wp |
|---|
| 475 | ELSE |
|---|
| 476 | zca1 = p_dictot/( p_alkcb + rtrn ) |
|---|
| 477 | zba1 = p_bortot/ (p_alkcb + rtrn ) |
|---|
| 478 | ! Coefficients of the cubic polynomial |
|---|
| 479 | za2 = aKb3(ji,jj,jk)*(1. - zba1) + ak13(ji,jj,jk)*(1.-zca1) |
|---|
| 480 | za1 = ak13(ji,jj,jk)*akb3(ji,jj,jk)*(1. - zba1 - zca1) & |
|---|
| 481 | & + ak13(ji,jj,jk)*ak23(ji,jj,jk)*(1. - (zca1+zca1)) |
|---|
| 482 | za0 = ak13(ji,jj,jk)*ak23(ji,jj,jk)*akb3(ji,jj,jk)*(1. - zba1 - (zca1+zca1)) |
|---|
| 483 | ! Taylor expansion around the minimum |
|---|
| 484 | zd = za2*za2 - 3.*za1 ! Discriminant of the quadratic equation |
|---|
| 485 | ! for the minimum close to the root |
|---|
| 486 | |
|---|
| 487 | IF(zd > 0.) THEN ! If the discriminant is positive |
|---|
| 488 | zsqrtd = SQRT(zd) |
|---|
| 489 | IF(za2 < 0) THEN |
|---|
| 490 | zhmin = (-za2 + zsqrtd)/3. |
|---|
| 491 | ELSE |
|---|
| 492 | zhmin = -za1/(za2 + zsqrtd) |
|---|
| 493 | ENDIF |
|---|
| 494 | p_hini(ji,jj,jk) = zhmin + SQRT(-(za0 + zhmin*(za1 + zhmin*(za2 + zhmin)))/zsqrtd) |
|---|
| 495 | ELSE |
|---|
| 496 | p_hini(ji,jj,jk) = 1.e-7 |
|---|
| 497 | ENDIF |
|---|
| 498 | ! |
|---|
| 499 | ENDIF |
|---|
| 500 | END_3D |
|---|
| 501 | ! |
|---|
| 502 | IF( ln_timing ) CALL timing_stop('ahini_for_at') |
|---|
| 503 | ! |
|---|
| 504 | END SUBROUTINE ahini_for_at |
|---|
| 505 | |
|---|
| 506 | !=============================================================================== |
|---|
| 507 | |
|---|
| 508 | SUBROUTINE anw_infsup( p_alknw_inf, p_alknw_sup, Kbb ) |
|---|
| 509 | |
|---|
| 510 | ! Subroutine returns the lower and upper bounds of "non-water-selfionization" |
|---|
| 511 | ! contributions to total alkalinity (the infimum and the supremum), i.e |
|---|
| 512 | ! inf(TA - [OH-] + [H+]) and sup(TA - [OH-] + [H+]) |
|---|
| 513 | |
|---|
| 514 | ! Argument variables |
|---|
| 515 | REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(OUT) :: p_alknw_inf |
|---|
| 516 | REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(OUT) :: p_alknw_sup |
|---|
| 517 | INTEGER, INTENT(in) :: Kbb ! time level indices |
|---|
| 518 | INTEGER :: ji, jj, jk |
|---|
| 519 | REAL(wp) :: zrhd |
|---|
| 520 | |
|---|
| 521 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
|---|
| 522 | zrhd = 1._wp / ( rhd(ji,jj,jk) + 1. ) |
|---|
| 523 | p_alknw_inf(ji,jj,jk) = -tr(ji,jj,jk,jppo4,Kbb) * zrhd - sulfat(ji,jj,jk) & |
|---|
| 524 | & - fluorid(ji,jj,jk) |
|---|
| 525 | p_alknw_sup(ji,jj,jk) = (2. * tr(ji,jj,jk,jpdic,Kbb) + 2. * tr(ji,jj,jk,jppo4,Kbb) + tr(ji,jj,jk,jpsil,Kbb) ) & |
|---|
| 526 | & * zrhd + borat(ji,jj,jk) |
|---|
| 527 | END_3D |
|---|
| 528 | |
|---|
| 529 | END SUBROUTINE anw_infsup |
|---|
| 530 | |
|---|
| 531 | |
|---|
| 532 | SUBROUTINE solve_at_general( p_hini, zhi, Kbb ) |
|---|
| 533 | |
|---|
| 534 | ! Universal pH solver that converges from any given initial value, |
|---|
| 535 | ! determines upper an lower bounds for the solution if required |
|---|
| 536 | |
|---|
| 537 | ! Argument variables |
|---|
| 538 | !-------------------- |
|---|
| 539 | REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(IN) :: p_hini |
|---|
| 540 | REAL(wp), DIMENSION(jpi,jpj,jpk), INTENT(OUT) :: zhi |
|---|
| 541 | INTEGER, INTENT(in) :: Kbb ! time level indices |
|---|
| 542 | |
|---|
| 543 | ! Local variables |
|---|
| 544 | !----------------- |
|---|
| 545 | INTEGER :: ji, jj, jk, jn |
|---|
| 546 | REAL(wp) :: zh_ini, zh, zh_prev, zh_lnfactor |
|---|
| 547 | REAL(wp) :: zdelta, zh_delta |
|---|
| 548 | REAL(wp) :: zeqn, zdeqndh, zalka |
|---|
| 549 | REAL(wp) :: aphscale |
|---|
| 550 | REAL(wp) :: znumer_dic, zdnumer_dic, zdenom_dic, zalk_dic, zdalk_dic |
|---|
| 551 | REAL(wp) :: znumer_bor, zdnumer_bor, zdenom_bor, zalk_bor, zdalk_bor |
|---|
| 552 | REAL(wp) :: znumer_po4, zdnumer_po4, zdenom_po4, zalk_po4, zdalk_po4 |
|---|
| 553 | REAL(wp) :: znumer_sil, zdnumer_sil, zdenom_sil, zalk_sil, zdalk_sil |
|---|
| 554 | REAL(wp) :: znumer_so4, zdnumer_so4, zdenom_so4, zalk_so4, zdalk_so4 |
|---|
| 555 | REAL(wp) :: znumer_flu, zdnumer_flu, zdenom_flu, zalk_flu, zdalk_flu |
|---|
| 556 | REAL(wp) :: zalk_wat, zdalk_wat |
|---|
| 557 | REAL(wp) :: zrhd, p_alktot, zdic, zbot, zpt, zst, zft, zsit |
|---|
| 558 | LOGICAL :: l_exitnow |
|---|
| 559 | REAL(wp), PARAMETER :: pz_exp_threshold = 1.0 |
|---|
| 560 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zalknw_inf, zalknw_sup, rmask, zh_min, zh_max, zeqn_absmin |
|---|
| 561 | |
|---|
| 562 | IF( ln_timing ) CALL timing_start('solve_at_general') |
|---|
| 563 | |
|---|
| 564 | CALL anw_infsup( zalknw_inf, zalknw_sup, Kbb ) |
|---|
| 565 | |
|---|
| 566 | rmask(:,:,:) = tmask(:,:,:) |
|---|
| 567 | zhi(:,:,:) = 0. |
|---|
| 568 | |
|---|
| 569 | ! TOTAL H+ scale: conversion factor for Htot = aphscale * Hfree |
|---|
| 570 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
|---|
| 571 | IF (rmask(ji,jj,jk) == 1.) THEN |
|---|
| 572 | zrhd = 1._wp / ( rhd(ji,jj,jk) + 1. ) |
|---|
| 573 | p_alktot = tr(ji,jj,jk,jptal,Kbb) * zrhd |
|---|
| 574 | aphscale = 1. + sulfat(ji,jj,jk)/aks3(ji,jj,jk) |
|---|
| 575 | zh_ini = p_hini(ji,jj,jk) |
|---|
| 576 | |
|---|
| 577 | zdelta = (p_alktot-zalknw_inf(ji,jj,jk))**2 + 4.*akw3(ji,jj,jk)/aphscale |
|---|
| 578 | |
|---|
| 579 | IF(p_alktot >= zalknw_inf(ji,jj,jk)) THEN |
|---|
| 580 | zh_min(ji,jj,jk) = 2.*akw3(ji,jj,jk) /( p_alktot-zalknw_inf(ji,jj,jk) + SQRT(zdelta) ) |
|---|
| 581 | ELSE |
|---|
| 582 | zh_min(ji,jj,jk) = aphscale*(-(p_alktot-zalknw_inf(ji,jj,jk)) + SQRT(zdelta) ) / 2. |
|---|
| 583 | ENDIF |
|---|
| 584 | |
|---|
| 585 | zdelta = (p_alktot-zalknw_sup(ji,jj,jk))**2 + 4.*akw3(ji,jj,jk)/aphscale |
|---|
| 586 | |
|---|
| 587 | IF(p_alktot <= zalknw_sup(ji,jj,jk)) THEN |
|---|
| 588 | zh_max(ji,jj,jk) = aphscale*(-(p_alktot-zalknw_sup(ji,jj,jk)) + SQRT(zdelta) ) / 2. |
|---|
| 589 | ELSE |
|---|
| 590 | zh_max(ji,jj,jk) = 2.*akw3(ji,jj,jk) /( p_alktot-zalknw_sup(ji,jj,jk) + SQRT(zdelta) ) |
|---|
| 591 | ENDIF |
|---|
| 592 | |
|---|
| 593 | zhi(ji,jj,jk) = MAX(MIN(zh_max(ji,jj,jk), zh_ini), zh_min(ji,jj,jk)) |
|---|
| 594 | ENDIF |
|---|
| 595 | END_3D |
|---|
| 596 | |
|---|
| 597 | zeqn_absmin(:,:,:) = HUGE(1._wp) |
|---|
| 598 | |
|---|
| 599 | DO jn = 1, jp_maxniter_atgen |
|---|
| 600 | DO_3D( nn_hls, nn_hls, nn_hls, nn_hls, 1, jpk ) |
|---|
| 601 | IF (rmask(ji,jj,jk) == 1.) THEN |
|---|
| 602 | zrhd = 1._wp / ( rhd(ji,jj,jk) + 1. ) |
|---|
| 603 | p_alktot = tr(ji,jj,jk,jptal,Kbb) * zrhd |
|---|
| 604 | zdic = tr(ji,jj,jk,jpdic,Kbb) * zrhd |
|---|
| 605 | zbot = borat(ji,jj,jk) |
|---|
| 606 | zpt = tr(ji,jj,jk,jppo4,Kbb) * zrhd * po4r |
|---|
| 607 | zsit = tr(ji,jj,jk,jpsil,Kbb) * zrhd |
|---|
| 608 | zst = sulfat (ji,jj,jk) |
|---|
| 609 | zft = fluorid(ji,jj,jk) |
|---|
| 610 | aphscale = 1. + sulfat(ji,jj,jk)/aks3(ji,jj,jk) |
|---|
| 611 | zh = zhi(ji,jj,jk) |
|---|
| 612 | zh_prev = zh |
|---|
| 613 | |
|---|
| 614 | ! H2CO3 - HCO3 - CO3 : n=2, m=0 |
|---|
| 615 | znumer_dic = 2.*ak13(ji,jj,jk)*ak23(ji,jj,jk) + zh*ak13(ji,jj,jk) |
|---|
| 616 | zdenom_dic = ak13(ji,jj,jk)*ak23(ji,jj,jk) + zh*(ak13(ji,jj,jk) + zh) |
|---|
| 617 | zalk_dic = zdic * (znumer_dic/zdenom_dic) |
|---|
| 618 | zdnumer_dic = ak13(ji,jj,jk)*ak13(ji,jj,jk)*ak23(ji,jj,jk) + zh & |
|---|
| 619 | *(4.*ak13(ji,jj,jk)*ak23(ji,jj,jk) + zh*ak13(ji,jj,jk)) |
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| 620 | zdalk_dic = -zdic*(zdnumer_dic/zdenom_dic**2) |
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| 621 | |
|---|
| 622 | |
|---|
| 623 | ! B(OH)3 - B(OH)4 : n=1, m=0 |
|---|
| 624 | znumer_bor = akb3(ji,jj,jk) |
|---|
| 625 | zdenom_bor = akb3(ji,jj,jk) + zh |
|---|
| 626 | zalk_bor = zbot * (znumer_bor/zdenom_bor) |
|---|
| 627 | zdnumer_bor = akb3(ji,jj,jk) |
|---|
| 628 | zdalk_bor = -zbot*(zdnumer_bor/zdenom_bor**2) |
|---|
| 629 | |
|---|
| 630 | |
|---|
| 631 | ! H3PO4 - H2PO4 - HPO4 - PO4 : n=3, m=1 |
|---|
| 632 | znumer_po4 = 3.*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk)*ak3p3(ji,jj,jk) & |
|---|
| 633 | & + zh*(2.*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk) + zh* ak1p3(ji,jj,jk)) |
|---|
| 634 | zdenom_po4 = ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk)*ak3p3(ji,jj,jk) & |
|---|
| 635 | & + zh*( ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk) + zh*(ak1p3(ji,jj,jk) + zh)) |
|---|
| 636 | zalk_po4 = zpt * (znumer_po4/zdenom_po4 - 1.) ! Zero level of H3PO4 = 1 |
|---|
| 637 | zdnumer_po4 = ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk)*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk)*ak3p3(ji,jj,jk) & |
|---|
| 638 | & + zh*(4.*ak1p3(ji,jj,jk)*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk)*ak3p3(ji,jj,jk) & |
|---|
| 639 | & + zh*(9.*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk)*ak3p3(ji,jj,jk) & |
|---|
| 640 | & + ak1p3(ji,jj,jk)*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk) & |
|---|
| 641 | & + zh*(4.*ak1p3(ji,jj,jk)*ak2p3(ji,jj,jk) + zh * ak1p3(ji,jj,jk) ) ) ) |
|---|
| 642 | zdalk_po4 = -zpt * (zdnumer_po4/zdenom_po4**2) |
|---|
| 643 | |
|---|
| 644 | ! H4SiO4 - H3SiO4 : n=1, m=0 |
|---|
| 645 | znumer_sil = aksi3(ji,jj,jk) |
|---|
| 646 | zdenom_sil = aksi3(ji,jj,jk) + zh |
|---|
| 647 | zalk_sil = zsit * (znumer_sil/zdenom_sil) |
|---|
| 648 | zdnumer_sil = aksi3(ji,jj,jk) |
|---|
| 649 | zdalk_sil = -zsit * (zdnumer_sil/zdenom_sil**2) |
|---|
| 650 | |
|---|
| 651 | ! HSO4 - SO4 : n=1, m=1 |
|---|
| 652 | aphscale = 1.0 + zst/aks3(ji,jj,jk) |
|---|
| 653 | znumer_so4 = aks3(ji,jj,jk) * aphscale |
|---|
| 654 | zdenom_so4 = aks3(ji,jj,jk) * aphscale + zh |
|---|
| 655 | zalk_so4 = zst * (znumer_so4/zdenom_so4 - 1.) |
|---|
| 656 | zdnumer_so4 = aks3(ji,jj,jk) |
|---|
| 657 | zdalk_so4 = -zst * (zdnumer_so4/zdenom_so4**2) |
|---|
| 658 | |
|---|
| 659 | ! HF - F : n=1, m=1 |
|---|
| 660 | znumer_flu = akf3(ji,jj,jk) |
|---|
| 661 | zdenom_flu = akf3(ji,jj,jk) + zh |
|---|
| 662 | zalk_flu = zft * (znumer_flu/zdenom_flu - 1.) |
|---|
| 663 | zdnumer_flu = akf3(ji,jj,jk) |
|---|
| 664 | zdalk_flu = -zft * (zdnumer_flu/zdenom_flu**2) |
|---|
| 665 | |
|---|
| 666 | ! H2O - OH |
|---|
| 667 | aphscale = 1.0 + zst/aks3(ji,jj,jk) |
|---|
| 668 | zalk_wat = akw3(ji,jj,jk)/zh - zh/aphscale |
|---|
| 669 | zdalk_wat = -akw3(ji,jj,jk)/zh**2 - 1./aphscale |
|---|
| 670 | |
|---|
| 671 | ! CALCULATE [ALK]([CO3--], [HCO3-]) |
|---|
| 672 | zeqn = zalk_dic + zalk_bor + zalk_po4 + zalk_sil & |
|---|
| 673 | & + zalk_so4 + zalk_flu & |
|---|
| 674 | & + zalk_wat - p_alktot |
|---|
| 675 | |
|---|
| 676 | zalka = p_alktot - (zalk_bor + zalk_po4 + zalk_sil & |
|---|
| 677 | & + zalk_so4 + zalk_flu + zalk_wat) |
|---|
| 678 | |
|---|
| 679 | zdeqndh = zdalk_dic + zdalk_bor + zdalk_po4 + zdalk_sil & |
|---|
| 680 | & + zdalk_so4 + zdalk_flu + zdalk_wat |
|---|
| 681 | |
|---|
| 682 | ! Adapt bracketing interval |
|---|
| 683 | IF(zeqn > 0._wp) THEN |
|---|
| 684 | zh_min(ji,jj,jk) = zh_prev |
|---|
| 685 | ELSEIF(zeqn < 0._wp) THEN |
|---|
| 686 | zh_max(ji,jj,jk) = zh_prev |
|---|
| 687 | ENDIF |
|---|
| 688 | |
|---|
| 689 | IF(ABS(zeqn) >= 0.5_wp*zeqn_absmin(ji,jj,jk)) THEN |
|---|
| 690 | ! if the function evaluation at the current point is |
|---|
| 691 | ! not decreasing faster than with a bisection step (at least linearly) |
|---|
| 692 | ! in absolute value take one bisection step on [ph_min, ph_max] |
|---|
| 693 | ! ph_new = (ph_min + ph_max)/2d0 |
|---|
| 694 | ! |
|---|
| 695 | ! In terms of [H]_new: |
|---|
| 696 | ! [H]_new = 10**(-ph_new) |
|---|
| 697 | ! = 10**(-(ph_min + ph_max)/2d0) |
|---|
| 698 | ! = SQRT(10**(-(ph_min + phmax))) |
|---|
| 699 | ! = SQRT(zh_max * zh_min) |
|---|
| 700 | zh = SQRT(zh_max(ji,jj,jk) * zh_min(ji,jj,jk)) |
|---|
| 701 | zh_lnfactor = (zh - zh_prev)/zh_prev ! Required to test convergence below |
|---|
| 702 | ELSE |
|---|
| 703 | ! dzeqn/dpH = dzeqn/d[H] * d[H]/dpH |
|---|
| 704 | ! = -zdeqndh * LOG(10) * [H] |
|---|
| 705 | ! \Delta pH = -zeqn/(zdeqndh*d[H]/dpH) = zeqn/(zdeqndh*[H]*LOG(10)) |
|---|
| 706 | ! |
|---|
| 707 | ! pH_new = pH_old + \deltapH |
|---|
| 708 | ! |
|---|
| 709 | ! [H]_new = 10**(-pH_new) |
|---|
| 710 | ! = 10**(-pH_old - \Delta pH) |
|---|
| 711 | ! = [H]_old * 10**(-zeqn/(zdeqndh*[H]_old*LOG(10))) |
|---|
| 712 | ! = [H]_old * EXP(-LOG(10)*zeqn/(zdeqndh*[H]_old*LOG(10))) |
|---|
| 713 | ! = [H]_old * EXP(-zeqn/(zdeqndh*[H]_old)) |
|---|
| 714 | |
|---|
| 715 | zh_lnfactor = -zeqn/(zdeqndh*zh_prev) |
|---|
| 716 | |
|---|
| 717 | IF(ABS(zh_lnfactor) > pz_exp_threshold) THEN |
|---|
| 718 | zh = zh_prev*EXP(zh_lnfactor) |
|---|
| 719 | ELSE |
|---|
| 720 | zh_delta = zh_lnfactor*zh_prev |
|---|
| 721 | zh = zh_prev + zh_delta |
|---|
| 722 | ENDIF |
|---|
| 723 | |
|---|
| 724 | IF( zh < zh_min(ji,jj,jk) ) THEN |
|---|
| 725 | ! if [H]_new < [H]_min |
|---|
| 726 | ! i.e., if ph_new > ph_max then |
|---|
| 727 | ! take one bisection step on [ph_prev, ph_max] |
|---|
| 728 | ! ph_new = (ph_prev + ph_max)/2d0 |
|---|
| 729 | ! In terms of [H]_new: |
|---|
| 730 | ! [H]_new = 10**(-ph_new) |
|---|
| 731 | ! = 10**(-(ph_prev + ph_max)/2d0) |
|---|
| 732 | ! = SQRT(10**(-(ph_prev + phmax))) |
|---|
| 733 | ! = SQRT([H]_old*10**(-ph_max)) |
|---|
| 734 | ! = SQRT([H]_old * zh_min) |
|---|
| 735 | zh = SQRT(zh_prev * zh_min(ji,jj,jk)) |
|---|
| 736 | zh_lnfactor = (zh - zh_prev)/zh_prev ! Required to test convergence below |
|---|
| 737 | ENDIF |
|---|
| 738 | |
|---|
| 739 | IF( zh > zh_max(ji,jj,jk) ) THEN |
|---|
| 740 | ! if [H]_new > [H]_max |
|---|
| 741 | ! i.e., if ph_new < ph_min, then |
|---|
| 742 | ! take one bisection step on [ph_min, ph_prev] |
|---|
| 743 | ! ph_new = (ph_prev + ph_min)/2d0 |
|---|
| 744 | ! In terms of [H]_new: |
|---|
| 745 | ! [H]_new = 10**(-ph_new) |
|---|
| 746 | ! = 10**(-(ph_prev + ph_min)/2d0) |
|---|
| 747 | ! = SQRT(10**(-(ph_prev + ph_min))) |
|---|
| 748 | ! = SQRT([H]_old*10**(-ph_min)) |
|---|
| 749 | ! = SQRT([H]_old * zhmax) |
|---|
| 750 | zh = SQRT(zh_prev * zh_max(ji,jj,jk)) |
|---|
| 751 | zh_lnfactor = (zh - zh_prev)/zh_prev ! Required to test convergence below |
|---|
| 752 | ENDIF |
|---|
| 753 | ENDIF |
|---|
| 754 | |
|---|
| 755 | zeqn_absmin(ji,jj,jk) = MIN( ABS(zeqn), zeqn_absmin(ji,jj,jk)) |
|---|
| 756 | |
|---|
| 757 | ! Stop iterations once |\delta{[H]}/[H]| < rdel |
|---|
| 758 | ! <=> |(zh - zh_prev)/zh_prev| = |EXP(-zeqn/(zdeqndh*zh_prev)) -1| < rdel |
|---|
| 759 | ! |EXP(-zeqn/(zdeqndh*zh_prev)) -1| ~ |zeqn/(zdeqndh*zh_prev)| |
|---|
| 760 | |
|---|
| 761 | ! Alternatively: |
|---|
| 762 | ! |\Delta pH| = |zeqn/(zdeqndh*zh_prev*LOG(10))| |
|---|
| 763 | ! ~ 1/LOG(10) * |\Delta [H]|/[H] |
|---|
| 764 | ! < 1/LOG(10) * rdel |
|---|
| 765 | |
|---|
| 766 | ! Hence |zeqn/(zdeqndh*zh)| < rdel |
|---|
| 767 | |
|---|
| 768 | ! rdel <-- pp_rdel_ah_target |
|---|
| 769 | l_exitnow = (ABS(zh_lnfactor) < pp_rdel_ah_target) |
|---|
| 770 | |
|---|
| 771 | IF(l_exitnow) THEN |
|---|
| 772 | rmask(ji,jj,jk) = 0. |
|---|
| 773 | ENDIF |
|---|
| 774 | |
|---|
| 775 | zhi(ji,jj,jk) = zh |
|---|
| 776 | |
|---|
| 777 | IF(jn >= jp_maxniter_atgen) THEN |
|---|
| 778 | zhi(ji,jj,jk) = -1._wp |
|---|
| 779 | ENDIF |
|---|
| 780 | |
|---|
| 781 | ENDIF |
|---|
| 782 | END_3D |
|---|
| 783 | END DO |
|---|
| 784 | ! |
|---|
| 785 | |
|---|
| 786 | IF( ln_timing ) CALL timing_stop('solve_at_general') |
|---|
| 787 | ! |
|---|
| 788 | END SUBROUTINE solve_at_general |
|---|
| 789 | |
|---|
| 790 | |
|---|
| 791 | INTEGER FUNCTION p4z_che_alloc() |
|---|
| 792 | !!---------------------------------------------------------------------- |
|---|
| 793 | !! *** ROUTINE p4z_che_alloc *** |
|---|
| 794 | !!---------------------------------------------------------------------- |
|---|
| 795 | INTEGER :: ierr(3) ! Local variables |
|---|
| 796 | !!---------------------------------------------------------------------- |
|---|
| 797 | |
|---|
| 798 | ierr(:) = 0 |
|---|
| 799 | |
|---|
| 800 | ALLOCATE( sio3eq(jpi,jpj,jpk), fekeq(jpi,jpj,jpk), chemc(jpi,jpj,3), chemo2(jpi,jpj,jpk), STAT=ierr(1) ) |
|---|
| 801 | |
|---|
| 802 | ALLOCATE( akb3(jpi,jpj,jpk) , tempis(jpi, jpj, jpk), & |
|---|
| 803 | & akw3(jpi,jpj,jpk) , borat (jpi,jpj,jpk) , & |
|---|
| 804 | & aks3(jpi,jpj,jpk) , akf3(jpi,jpj,jpk) , & |
|---|
| 805 | & ak1p3(jpi,jpj,jpk) , ak2p3(jpi,jpj,jpk) , & |
|---|
| 806 | & ak3p3(jpi,jpj,jpk) , aksi3(jpi,jpj,jpk) , & |
|---|
| 807 | & fluorid(jpi,jpj,jpk) , sulfat(jpi,jpj,jpk) , & |
|---|
| 808 | & salinprac(jpi,jpj,jpk), STAT=ierr(2) ) |
|---|
| 809 | |
|---|
| 810 | ALLOCATE( fesol(jpi,jpj,jpk,5), STAT=ierr(3) ) |
|---|
| 811 | |
|---|
| 812 | !* Variable for chemistry of the CO2 cycle |
|---|
| 813 | p4z_che_alloc = MAXVAL( ierr ) |
|---|
| 814 | ! |
|---|
| 815 | IF( p4z_che_alloc /= 0 ) CALL ctl_stop( 'STOP', 'p4z_che_alloc : failed to allocate arrays.' ) |
|---|
| 816 | ! |
|---|
| 817 | END FUNCTION p4z_che_alloc |
|---|
| 818 | |
|---|
| 819 | !!====================================================================== |
|---|
| 820 | END MODULE p4zche |
|---|
