| 1 | MODULE trcini_pisces |
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| 2 | !!====================================================================== |
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| 3 | !! *** MODULE trcini_pisces *** |
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| 4 | !! TOP : initialisation of the PISCES biochemical model |
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| 5 | !! This module is for LOBSTER, PISCES and PISCES-QUOTA |
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| 6 | !!====================================================================== |
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| 7 | !! History : - ! 1988-07 (E. Maier-Reiner) Original code |
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| 8 | !! - ! 1999-10 (O. Aumont, C. Le Quere) |
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| 9 | !! - ! 2002 (O. Aumont) PISCES |
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| 10 | !! 1.0 ! 2005-03 (O. Aumont, A. El Moussaoui) F90 |
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| 11 | !! 2.0 ! 2007-12 (C. Ethe, G. Madec) from trcini.pisces.h90 |
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| 12 | !! 3.5 ! 2012-05 (C. Ethe) Merge PISCES-LOBSTER |
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| 13 | !!---------------------------------------------------------------------- |
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| 14 | !! trc_ini_pisces : PISCES biochemical model initialisation |
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| 15 | !!---------------------------------------------------------------------- |
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| 16 | USE par_trc ! TOP parameters |
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| 17 | USE oce_trc ! shared variables between ocean and passive tracers |
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| 18 | USE trc ! passive tracers common variables |
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| 19 | USE trcnam_pisces ! PISCES namelist |
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| 20 | USE sms_pisces ! PISCES Source Minus Sink variables |
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| 21 | USE sedini ! SEDIMENTS initialization routine |
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| 22 | |
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| 23 | IMPLICIT NONE |
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| 24 | PRIVATE |
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| 25 | |
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| 26 | PUBLIC trc_ini_pisces ! called by trcini.F90 module |
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| 27 | |
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| 28 | !!---------------------------------------------------------------------- |
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| 29 | !! NEMO/TOP 4.0 , NEMO Consortium (2018) |
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| 30 | !! $Id$ |
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| 31 | !! Software governed by the CeCILL license (see ./LICENSE) |
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| 32 | !!---------------------------------------------------------------------- |
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| 33 | CONTAINS |
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| 34 | |
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| 35 | SUBROUTINE trc_ini_pisces( Kmm ) |
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| 36 | !!---------------------------------------------------------------------- |
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| 37 | !! *** ROUTINE trc_ini_pisces *** |
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| 38 | !! |
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| 39 | !! ** Purpose : Initialisation of the PISCES biochemical model |
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| 40 | !! Allocation of the dynamic arrays |
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| 41 | !!---------------------------------------------------------------------- |
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| 42 | INTEGER, INTENT(in) :: Kmm ! time level indices |
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| 43 | ! |
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| 44 | ! Read the PISCES namelist |
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| 45 | CALL trc_nam_pisces |
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| 46 | ! |
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| 47 | IF( ln_p4z .OR. ln_p5z ) THEN ; CALL p4z_ini( Kmm ) ! PISCES |
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| 48 | ELSE ; CALL p2z_ini( Kmm ) ! LOBSTER |
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| 49 | ENDIF |
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| 50 | |
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| 51 | END SUBROUTINE trc_ini_pisces |
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| 52 | |
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| 53 | |
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| 54 | SUBROUTINE p4z_ini( Kmm ) |
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| 55 | !!---------------------------------------------------------------------- |
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| 56 | !! *** ROUTINE p4z_ini *** |
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| 57 | !! |
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| 58 | !! ** Purpose : Initialisation of the PISCES biochemical model |
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| 59 | !!---------------------------------------------------------------------- |
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| 60 | USE p4zsms ! Main P4Z routine |
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| 61 | USE p4zche ! Chemical model |
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| 62 | USE p4zsink ! vertical flux of particulate matter due to sinking |
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| 63 | USE p4zopt ! optical model |
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| 64 | USE p4zbc ! Boundary conditions |
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| 65 | USE p4zfechem ! Iron chemistry |
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| 66 | USE p4zrem ! Remineralisation of organic matter |
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| 67 | USE p4zflx ! Gas exchange |
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| 68 | USE p4zlim ! Co-limitations of differents nutrients |
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| 69 | USE p4zprod ! Growth rate of the 2 phyto groups |
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| 70 | USE p4zmicro ! Sources and sinks of microzooplankton |
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| 71 | USE p4zmeso ! Sources and sinks of mesozooplankton |
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| 72 | USE p4zmort ! Mortality terms for phytoplankton |
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| 73 | USE p4zlys ! Calcite saturation |
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| 74 | USE p4zsed ! Sedimentation & burial |
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| 75 | USE p4zpoc ! Remineralization of organic particles |
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| 76 | USE p4zligand ! Remineralization of organic ligands |
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| 77 | USE p5zlim ! Co-limitations of differents nutrients (QUOTA) |
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| 78 | USE p5zprod ! Growth rate of the 3 phyto groups (QUOTA) |
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| 79 | USE p5zmicro ! Sources and sinks of microzooplankton (QUOTA) |
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| 80 | USE p5zmeso ! Sources and sinks of mesozooplankton (QUOTA) |
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| 81 | USE p5zmort ! Mortality terms for phytoplankton (QUOTA) |
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| 82 | ! |
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| 83 | INTEGER, INTENT(in) :: Kmm ! time level indices |
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| 84 | ! |
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| 85 | INTEGER :: ji, jj, jk, jn, ierr |
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| 86 | REAL(wp) :: zcaralk, zbicarb, zco3 |
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| 87 | REAL(wp) :: ztmas, ztmas1 |
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| 88 | REAL(wp) :: sco2, alka0, oxyg0, po4, bioma0, silic1, no3 |
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| 89 | CHARACTER(len = 20) :: cltra |
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| 90 | !!---------------------------------------------------------------------- |
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| 91 | ! |
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| 92 | IF(lwp) THEN |
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| 93 | WRITE(numout,*) |
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| 94 | IF( ln_p4z ) THEN |
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| 95 | WRITE(numout,*) 'p4z_ini : PISCES biochemical model initialisation' |
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| 96 | WRITE(numout,*) '~~~~~~~' |
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| 97 | ELSE |
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| 98 | WRITE(numout,*) 'p5z_ini : PISCES biochemical model initialisation' |
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| 99 | WRITE(numout,*) '~~~~~~~ With variable stoichiometry' |
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| 100 | ENDIF |
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| 101 | ENDIF |
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| 102 | ! |
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| 103 | sco2 = 2.312e-3_wp |
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| 104 | alka0 = 2.426e-3_wp |
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| 105 | oxyg0 = 177.6e-6_wp |
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| 106 | po4 = 2.165e-6_wp |
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| 107 | bioma0 = 1.000e-8_wp |
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| 108 | silic1 = 91.51e-6_wp |
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| 109 | no3 = 30.9e-6_wp * 7.3125_wp |
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| 110 | ! |
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| 111 | ! Allocate PISCES arrays |
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| 112 | ierr = sms_pisces_alloc() |
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| 113 | ierr = ierr + p4z_che_alloc() |
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| 114 | ierr = ierr + p4z_sink_alloc() |
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| 115 | ierr = ierr + p4z_opt_alloc() |
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| 116 | ierr = ierr + p4z_flx_alloc() |
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| 117 | ierr = ierr + p4z_sed_alloc() |
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| 118 | ierr = ierr + p4z_lim_alloc() |
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| 119 | IF( ln_p4z ) THEN |
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| 120 | ! PISCES part |
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| 121 | ierr = ierr + p4z_prod_alloc() |
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| 122 | ierr = ierr + p4z_meso_alloc() |
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| 123 | ELSE |
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| 124 | ! PISCES-QUOTA part |
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| 125 | ierr = ierr + p5z_lim_alloc() |
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| 126 | ierr = ierr + p5z_prod_alloc() |
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| 127 | ierr = ierr + p5z_meso_alloc() |
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| 128 | ENDIF |
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| 129 | ierr = ierr + p4z_rem_alloc() |
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| 130 | ! |
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| 131 | CALL mpp_sum( 'trcini_pisces', ierr ) |
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| 132 | IF( ierr /= 0 ) CALL ctl_stop( 'STOP', 'pisces_alloc: unable to allocate PISCES arrays' ) |
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| 133 | ! |
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| 134 | ryyss = nyear_len(1) * rday ! number of seconds per year |
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| 135 | r1_ryyss = 1. / ryyss |
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| 136 | ! |
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| 137 | |
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| 138 | ! assign an index in trc arrays for each prognostic variables |
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| 139 | ! This is based on the information read in the namelist_top |
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| 140 | DO jn = 1, jptra |
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| 141 | cltra = ctrcnm(jn) |
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| 142 | IF( cltra == 'DIC' ) jpdic = jn !: dissolved inoganic carbon concentration |
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| 143 | IF( cltra == 'Alkalini' ) jptal = jn !: total alkalinity |
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| 144 | IF( cltra == 'O2' ) jpoxy = jn !: oxygen carbon concentration |
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| 145 | IF( cltra == 'CaCO3' ) jpcal = jn !: calcite concentration |
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| 146 | IF( cltra == 'PO4' ) jppo4 = jn !: phosphate concentration |
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| 147 | IF( cltra == 'POC' ) jppoc = jn !: small particulate organic phosphate concentration |
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| 148 | IF( cltra == 'Si' ) jpsil = jn !: silicate concentration |
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| 149 | IF( cltra == 'PHY' ) jpphy = jn !: phytoplancton concentration |
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| 150 | IF( cltra == 'ZOO' ) jpzoo = jn !: zooplancton concentration |
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| 151 | IF( cltra == 'DOC' ) jpdoc = jn !: dissolved organic carbon concentration |
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| 152 | IF( cltra == 'PHY2' ) jpdia = jn !: Diatoms Concentration |
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| 153 | IF( cltra == 'ZOO2' ) jpmes = jn !: Mesozooplankton Concentration |
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| 154 | IF( cltra == 'DSi' ) jpdsi = jn !: Diatoms Silicate Concentration |
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| 155 | IF( cltra == 'Fer' ) jpfer = jn !: Iron Concentration |
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| 156 | IF( cltra == 'BFe' ) jpbfe = jn !: Big iron particles Concentration |
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| 157 | IF( cltra == 'GOC' ) jpgoc = jn !: Big particulate organic phosphate concentration |
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| 158 | IF( cltra == 'SFe' ) jpsfe = jn !: Small iron particles Concentration |
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| 159 | IF( cltra == 'DFe' ) jpdfe = jn !: Diatoms iron Concentration |
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| 160 | IF( cltra == 'GSi' ) jpgsi = jn !: (big) Silicate Concentration |
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| 161 | IF( cltra == 'NFe' ) jpnfe = jn !: Nano iron Concentration |
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| 162 | IF( cltra == 'NCHL' ) jpnch = jn !: Nano Chlorophyll Concentration |
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| 163 | IF( cltra == 'DCHL' ) jpdch = jn !: Diatoms Chlorophyll Concentration |
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| 164 | IF( cltra == 'NO3' ) jpno3 = jn !: Nitrates Concentration |
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| 165 | IF( cltra == 'NH4' ) jpnh4 = jn !: Ammonium Concentration |
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| 166 | IF( cltra == 'DON' ) jpdon = jn !: Dissolved organic N Concentration |
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| 167 | IF( cltra == 'DOP' ) jpdop = jn !: Dissolved organic P Concentration |
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| 168 | IF( cltra == 'PON' ) jppon = jn !: Small Nitrogen particle Concentration |
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| 169 | IF( cltra == 'POP' ) jppop = jn !: Small Phosphorus particle Concentration |
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| 170 | IF( cltra == 'GON' ) jpgon = jn !: Big Nitrogen particles Concentration |
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| 171 | IF( cltra == 'GOP' ) jpgop = jn !: Big Phosphorus Concentration |
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| 172 | IF( cltra == 'PHYN' ) jpnph = jn !: Nanophytoplankton N biomass |
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| 173 | IF( cltra == 'PHYP' ) jppph = jn !: Nanophytoplankton P biomass |
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| 174 | IF( cltra == 'DIAN' ) jpndi = jn !: Diatoms N biomass |
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| 175 | IF( cltra == 'DIAP' ) jppdi = jn !: Diatoms P biomass |
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| 176 | IF( cltra == 'PIC' ) jppic = jn !: Picophytoplankton C biomass |
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| 177 | IF( cltra == 'PICN' ) jpnpi = jn !: Picophytoplankton N biomass |
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| 178 | IF( cltra == 'PICP' ) jpppi = jn !: Picophytoplankton P biomass |
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| 179 | IF( cltra == 'PCHL' ) jppch = jn !: Diatoms Chlorophyll Concentration |
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| 180 | IF( cltra == 'PFe' ) jppfe = jn !: Picophytoplankton Fe biomass |
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| 181 | IF( cltra == 'LGW' ) jplgw = jn !: Weak ligands |
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| 182 | END DO |
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| 183 | |
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| 184 | CALL p4z_sms_init ! Maint routine |
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| 185 | ! |
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| 186 | |
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| 187 | ! Set biological ratios |
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| 188 | ! --------------------- |
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| 189 | rno3 = 16._wp / 117._wp ! C/N |
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| 190 | po4r = 1._wp / 117._wp ! C/P |
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| 191 | o2nit = 32._wp / 117._wp ! O2/C for nitrification |
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| 192 | o2ut = 138._wp / 117._wp ! O2/C for ammonification |
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| 193 | rdenit = ( ( o2ut + o2nit ) * 0.80 - rno3 - rno3 * 0.60 ) / rno3 ! Denitrification |
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| 194 | rdenita = 3._wp / 5._wp ! Denitrification |
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| 195 | IF( ln_p5z ) THEN |
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| 196 | no3rat3 = no3rat3 / rno3 ! C/N ratio in zooplankton |
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| 197 | po4rat3 = po4rat3 / po4r ! C/P ratio in zooplankton |
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| 198 | ENDIF |
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| 199 | |
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| 200 | ! Initialization of tracer concentration in case of no restart |
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| 201 | !-------------------------------------------------------------- |
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| 202 | IF( .NOT.ln_rsttr ) THEN |
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| 203 | tr(:,:,:,jpdic,Kmm) = sco2 |
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| 204 | tr(:,:,:,jpdoc,Kmm) = bioma0 |
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| 205 | tr(:,:,:,jptal,Kmm) = alka0 |
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| 206 | tr(:,:,:,jpoxy,Kmm) = oxyg0 |
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| 207 | tr(:,:,:,jpcal,Kmm) = bioma0 |
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| 208 | tr(:,:,:,jppo4,Kmm) = po4 / po4r |
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| 209 | tr(:,:,:,jppoc,Kmm) = bioma0 |
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| 210 | tr(:,:,:,jpgoc,Kmm) = bioma0 |
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| 211 | tr(:,:,:,jpbfe,Kmm) = bioma0 * 5.e-6 |
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| 212 | tr(:,:,:,jpsil,Kmm) = silic1 |
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| 213 | tr(:,:,:,jpdsi,Kmm) = bioma0 * 0.15 |
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| 214 | tr(:,:,:,jpgsi,Kmm) = bioma0 * 5.e-6 |
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| 215 | tr(:,:,:,jpphy,Kmm) = bioma0 |
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| 216 | tr(:,:,:,jpdia,Kmm) = bioma0 |
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| 217 | tr(:,:,:,jpzoo,Kmm) = bioma0 |
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| 218 | tr(:,:,:,jpmes,Kmm) = bioma0 |
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| 219 | tr(:,:,:,jpfer,Kmm) = 0.6E-9 |
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| 220 | tr(:,:,:,jpsfe,Kmm) = bioma0 * 5.e-6 |
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| 221 | tr(:,:,:,jpdfe,Kmm) = bioma0 * 5.e-6 |
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| 222 | tr(:,:,:,jpnfe,Kmm) = bioma0 * 5.e-6 |
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| 223 | tr(:,:,:,jpnch,Kmm) = bioma0 * 12. / 55. |
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| 224 | tr(:,:,:,jpdch,Kmm) = bioma0 * 12. / 55. |
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| 225 | tr(:,:,:,jpno3,Kmm) = no3 |
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| 226 | tr(:,:,:,jpnh4,Kmm) = bioma0 |
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| 227 | IF( ln_ligand) THEN |
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| 228 | tr(:,:,:,jplgw,Kmm) = 0.6E-9 |
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| 229 | ENDIF |
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| 230 | IF( ln_p5z ) THEN |
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| 231 | tr(:,:,:,jpdon,Kmm) = bioma0 |
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| 232 | tr(:,:,:,jpdop,Kmm) = bioma0 |
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| 233 | tr(:,:,:,jppon,Kmm) = bioma0 |
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| 234 | tr(:,:,:,jppop,Kmm) = bioma0 |
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| 235 | tr(:,:,:,jpgon,Kmm) = bioma0 |
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| 236 | tr(:,:,:,jpgop,Kmm) = bioma0 |
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| 237 | tr(:,:,:,jpnph,Kmm) = bioma0 |
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| 238 | tr(:,:,:,jppph,Kmm) = bioma0 |
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| 239 | tr(:,:,:,jppic,Kmm) = bioma0 |
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| 240 | tr(:,:,:,jpnpi,Kmm) = bioma0 |
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| 241 | tr(:,:,:,jpppi,Kmm) = bioma0 |
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| 242 | tr(:,:,:,jpndi,Kmm) = bioma0 |
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| 243 | tr(:,:,:,jppdi,Kmm) = bioma0 |
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| 244 | tr(:,:,:,jppfe,Kmm) = bioma0 * 5.e-6 |
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| 245 | tr(:,:,:,jppch,Kmm) = bioma0 * 12. / 55. |
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| 246 | ENDIF |
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| 247 | ! initialize the half saturation constant for silicate |
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| 248 | ! ---------------------------------------------------- |
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| 249 | xksi(:,:) = 2.e-6 |
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| 250 | xksimax(:,:) = xksi(:,:) |
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| 251 | consfe3(:,:,:) = 0._wp |
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| 252 | ! |
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| 253 | sized(:,:,:) = 1.0 |
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| 254 | sizen(:,:,:) = 1.0 |
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| 255 | IF( ln_p5z ) sizep(:,:,:) = 1.0 |
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| 256 | END IF |
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| 257 | |
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| 258 | |
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| 259 | ! Initialization of the different PISCES modules |
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| 260 | ! Mainly corresponds to the namelist use |
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| 261 | ! ---------------------------------------------- |
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| 262 | CALL p4z_sink_init ! vertical flux of particulate organic matter |
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| 263 | CALL p4z_opt_init ! Optic: PAR in the water column |
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| 264 | IF( ln_p4z ) THEN |
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| 265 | ! PISCES part |
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| 266 | CALL p4z_lim_init ! co-limitations by the various nutrients |
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| 267 | CALL p4z_prod_init ! phytoplankton growth rate over the global ocean. |
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| 268 | ELSE |
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| 269 | ! PISCES-QUOTA part |
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| 270 | CALL p5z_lim_init ! co-limitations by the various nutrients |
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| 271 | CALL p5z_prod_init ! phytoplankton growth rate over the global ocean. |
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| 272 | ENDIF |
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| 273 | CALL p4z_bc_init( Kmm ) ! boundary conditions |
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| 274 | CALL p4z_fechem_init ! Iron chemistry |
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| 275 | CALL p4z_rem_init ! remineralisation |
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| 276 | CALL p4z_poc_init ! remineralisation of organic particles |
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| 277 | IF( ln_ligand ) & |
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| 278 | & CALL p4z_ligand_init ! remineralisation of organic ligands |
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| 279 | |
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| 280 | IF( ln_p4z ) THEN ! PISCES-std |
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| 281 | CALL p4z_mort_init ! phytoplankton mortality |
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| 282 | CALL p4z_micro_init ! microzooplankton |
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| 283 | CALL p4z_meso_init ! mesozooplankton |
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| 284 | ELSE ! PISCES-QUOTA |
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| 285 | CALL p5z_mort_init ! phytoplankton mortality |
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| 286 | CALL p5z_micro_init ! microzooplankton |
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| 287 | CALL p5z_meso_init ! mesozooplankton |
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| 288 | ENDIF |
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| 289 | CALL p4z_lys_init ! calcite saturation |
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| 290 | IF( .NOT.l_co2cpl ) & |
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| 291 | & CALL p4z_flx_init ! gas exchange |
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| 292 | |
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| 293 | ! Initialization of the sediment model |
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| 294 | IF( ln_sediment) & |
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| 295 | & CALL sed_ini ! Initialization of the sediment model |
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| 296 | |
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| 297 | CALL p4z_sed_init ! loss of organic matter in the sediments |
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| 298 | |
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| 299 | IF(lwp) WRITE(numout,*) |
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| 300 | IF(lwp) WRITE(numout,*) ' ==>>> Initialization of PISCES tracers done' |
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| 301 | IF(lwp) WRITE(numout,*) |
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| 302 | ! |
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| 303 | END SUBROUTINE p4z_ini |
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| 304 | |
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| 305 | |
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| 306 | SUBROUTINE p2z_ini( Kmm ) |
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| 307 | !!---------------------------------------------------------------------- |
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| 308 | !! *** ROUTINE p2z_ini *** |
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| 309 | !! |
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| 310 | !! ** Purpose : Initialisation of the LOBSTER biochemical model |
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| 311 | !!---------------------------------------------------------------------- |
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| 312 | ! |
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| 313 | USE p2zopt |
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| 314 | USE p2zexp |
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| 315 | USE p2zbio |
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| 316 | USE p2zsed |
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| 317 | ! |
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| 318 | INTEGER, INTENT(in) :: Kmm ! time level indices |
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| 319 | INTEGER :: ji, jj, jk, jn, ierr |
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| 320 | CHARACTER(len = 10) :: cltra |
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| 321 | !!---------------------------------------------------------------------- |
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| 322 | |
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| 323 | IF(lwp) WRITE(numout,*) |
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| 324 | IF(lwp) WRITE(numout,*) ' p2z_ini : LOBSTER biochemical model initialisation' |
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| 325 | IF(lwp) WRITE(numout,*) ' ~~~~~~~' |
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| 326 | |
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| 327 | ierr = sms_pisces_alloc() |
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| 328 | ierr = ierr + p2z_exp_alloc() |
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| 329 | ! |
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| 330 | CALL mpp_sum( 'trcini_pisces', ierr ) |
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| 331 | IF( ierr /= 0 ) CALL ctl_stop( 'STOP', 'p2z_ini: unable to allocate LOBSTER arrays' ) |
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| 332 | |
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| 333 | DO jn = 1, jptra |
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| 334 | cltra = ctrcnm(jn) |
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| 335 | IF( cltra == 'DET' ) jpdet = jn !: detritus [mmoleN/m3] |
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| 336 | IF( cltra == 'ZOO' ) jpzoo = jn !: zooplancton concentration [mmoleN/m3] |
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| 337 | IF( cltra == 'PHY' ) jpphy = jn !: phytoplancton concentration [mmoleN/m3] |
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| 338 | IF( cltra == 'NO3' ) jpno3 = jn !: nitrate concentration [mmoleN/m3] |
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| 339 | IF( cltra == 'NH4' ) jpnh4 = jn !: ammonium concentration [mmoleN/m3] |
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| 340 | IF( cltra == 'DOM' ) jpdom = jn !: dissolved organic matter [mmoleN/m3] |
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| 341 | ENDDO |
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| 342 | |
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| 343 | jpkb = 10 ! last level where depth less than 200 m |
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| 344 | DO jk = jpkm1, 1, -1 |
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| 345 | IF( gdept_1d(jk) > 200. ) jpkb = jk |
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| 346 | END DO |
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| 347 | IF (lwp) WRITE(numout,*) |
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| 348 | IF (lwp) WRITE(numout,*) ' first vertical layers where biology is active (200m depth ) ', jpkb |
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| 349 | IF (lwp) WRITE(numout,*) |
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| 350 | jpkbm1 = jpkb - 1 |
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| 351 | ! |
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| 352 | |
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| 353 | |
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| 354 | ! LOBSTER initialisation for GYRE : init NO3=f(density) by asklod AS Kremeur 2005-07 |
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| 355 | ! ---------------------- |
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| 356 | IF( .NOT. ln_rsttr ) THEN ! in case of no restart |
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| 357 | tr(:,:,:,jpdet,Kmm) = 0.1 * tmask(:,:,:) |
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| 358 | tr(:,:,:,jpzoo,Kmm) = 0.1 * tmask(:,:,:) |
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| 359 | tr(:,:,:,jpnh4,Kmm) = 0.1 * tmask(:,:,:) |
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| 360 | tr(:,:,:,jpphy,Kmm) = 0.1 * tmask(:,:,:) |
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| 361 | tr(:,:,:,jpdom,Kmm) = 1.0 * tmask(:,:,:) |
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| 362 | WHERE( rhd(:,:,:) <= 24.5e-3 ) ; tr(:,:,:,jpno3,Kmm) = 2._wp * tmask(:,:,:) |
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| 363 | ELSE WHERE ; tr(:,:,:,jpno3,Kmm) = ( 15.55 * ( rhd(:,:,:) * 1000. ) - 380.11 ) * tmask(:,:,:) |
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| 364 | END WHERE |
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| 365 | ENDIF |
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| 366 | ! ! Namelist read |
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| 367 | CALL p2z_opt_init ! Optics parameters |
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| 368 | CALL p2z_sed_init ! sedimentation |
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| 369 | CALL p2z_bio_init ! biology |
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| 370 | CALL p2z_exp_init( Kmm ) ! export |
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| 371 | ! |
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| 372 | IF(lwp) WRITE(numout,*) |
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| 373 | IF(lwp) WRITE(numout,*) ' ==>>> Initialization of LOBSTER tracers done' |
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| 374 | IF(lwp) WRITE(numout,*) |
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| 375 | ! |
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| 376 | END SUBROUTINE p2z_ini |
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| 377 | |
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| 378 | !!====================================================================== |
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| 379 | END MODULE trcini_pisces |
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