Changeset 4482 for LMDZ6/branches/LMDZ_ECRad/libf/phylmd/infotrac_phy.F90

Timestamp:

Mar 29, 2023, 3:14:27 PM (15 months ago)

Author:

lguez

Message:

Sync latest trunk changes to branch LMDZ_ECRad

Location:

LMDZ6/branches/LMDZ_ECRad

Files:

• . (modified) (1 prop)
• libf/phylmd/infotrac_phy.F90 (modified) (7 diffs)

LMDZ6/branches/LMDZ_ECRad/libf/phylmd/infotrac_phy.F90

@@ -1 @@
-
-! $Id: $
-
+!$Id: infotrac.F90 4301 2022-10-20 11:57:21Z dcugnet $
+!
 MODULE infotrac_phy
 
-   USE       strings_mod, ONLY: msg, maxlen, strStack, strHead, strParse, strIdx, int2str
-   USE readTracFiles_mod, ONLY: trac_type, isot_type, keys_type, delPhase, getKey, tnom_iso => newH2OIso
-
+   USE       strings_mod, ONLY: msg, fmsg, maxlen, cat, dispTable, int2str, bool2str, strStack, strParse, strIdx
+   USE readTracFiles_mod, ONLY: trac_type, nphas, readTracersFiles, tracers, setGeneration, itZonIso, nbIso, tran0, delPhase, &
+                        getKey, isot_type, nzone, readIsotopesFile, isotope, maxTableWidth, iqIsoPha, ntiso, ixIso, addPhase, &
+                   indexUpdate, isoSelect, niso,  testTracersFiles, isoPhas, isoZone, isoName, isoKeys, iH2O, isoCheck, addKey
    IMPLICIT NONE
 
@@ -13 +13 @@
    !=== FOR TRACERS:
    PUBLIC :: init_infotrac_phy                             !--- Initialization of the tracers
-   PUBLIC :: tracers, type_trac, types_trac                !--- Full tracers database, tracers type keyword
+   PUBLIC :: tracers, type_trac                            !--- Full tracers database, tracers type keyword
    PUBLIC :: nqtot,   nbtr,   nqo,   nqCO2,   nqtottr      !--- Main dimensions
    PUBLIC :: conv_flg, pbl_flg                             !--- Convection & boundary layer activation keys
+#ifdef CPP_StratAer
+   PUBLIC :: nbtr_bin, nbtr_sulgas                         !--- Number of aerosols bins and sulfur gases for StratAer model
+   PUBLIC :: id_OCS_strat, id_SO2_strat, id_H2SO4_strat, id_BIN01_strat, id_TEST_strat
+#endif
 
    !=== FOR ISOTOPES: General
-   PUBLIC :: isotopes,  nbIso                              !--- Derived type, full isotopes families database + nb of families
+   PUBLIC :: isot_type, nbIso                              !--- Derived type, full isotopes families database + nb of families
    PUBLIC :: isoSelect, ixIso                              !--- Isotopes family selection tool + selected family index
    !=== FOR ISOTOPES: Specific to water
@@ -26 +30 @@
    PUBLIC :: isoName, isoZone, isoPhas                     !--- Isotopes and tagging zones names, phases
    PUBLIC :: niso,    nzone,   nphas,   ntiso              !---  " " numbers + isotopes & tagging tracers number
-   PUBLIC :: itZonIso                                      !--- iq = function(tagging zone idx, isotope idx)
-   PUBLIC :: iqIsoPha                                      !--- idx of tagging tracer in iName = function(isotope idx, phase idx)
+   PUBLIC :: itZonIso                                      !--- idx "it" (in "isoName(1:niso)") = function(tagging idx, isotope idx)
+   PUBLIC :: iqIsoPha                                      !--- idx "iq" (in "qx") = function(isotope idx, phase idx) + aliases
    PUBLIC :: isoCheck                                      !--- Run isotopes checking routines
    !=== FOR BOTH TRACERS AND ISOTOPES
    PUBLIC :: getKey                                        !--- Get a key from "tracers" or "isotope"
-
-   INTERFACE isoSelect; MODULE PROCEDURE isoSelectByIndex, isoSelectByName; END INTERFACE isoSelect
 
 !=== CONVENTIONS FOR TRACERS NUMBERS:
@@ -68 +70 @@
 !  | phase       | Phases list ("g"as / "l"iquid / "s"olid)             | /           | [g][l][s]              |
 !  | component   | Name(s) of the merged/cumulated section(s)           | /           | coma-separated names   |
-!  | iadv        | Advection scheme number                              | iadv        | 1-20,30 exc. 3-9,15,19 |
 !  | iGeneration | Generation (>=1)                                     | /           |                        |
-!  | isAdvected  | advected tracers flag (.TRUE. if iadv >= 0)          | /           | nqtrue  .TRUE. values  |
 !  | isInPhysics | tracers not extracted from the main table in physics | /           | nqtottr .TRUE. values  |
 !  | iqParent    | Index of the parent tracer                           | iqpere      | 1:nqtot                |
 !  | iqDescen    | Indexes of the childs       (all generations)        | iqfils      | 1:nqtot                |
 !  | nqDescen    | Number of the descendants   (all generations)        | nqdesc      | 1:nqtot                |
-!  | nqChilds    | Number of childs            (1st generation only)    | nqfils      | 1:nqtot                |
+!  | nqChildren  | Number of childs            (1st generation only)    | nqfils      | 1:nqtot                |
+!  | keys        | key/val pairs accessible with "getKey" routine       | /           |                        |
 !  | iso_iGroup  | Isotopes group index in isotopes(:)                  | /           | 1:nbIso                |
 !  | iso_iName   | Isotope  name  index in isotopes(iso_iGroup)%trac(:) | iso_indnum  | 1:niso                 |
 !  | iso_iZone   | Isotope  zone  index in isotopes(iso_iGroup)%zone(:) | zone_num    | 1:nzone                |
 !  | iso_iPhas   | Isotope  phase index in isotopes(iso_iGroup)%phas(:) | phase_num   | 1:nphas                |
-!  | keys        | key/val pairs accessible with "getKey" routine       | /           |                        |
 !  +-------------+------------------------------------------------------+-------------+------------------------+
 !
@@ -98 +98 @@
 
    !=== DIMENSIONS OF THE TRACERS TABLES AND OTHER SCALAR VARIABLES
-   INTEGER,                 SAVE :: nqtot,  &                   !--- Tracers nb in dynamics (incl. higher moments + H2O)
-                                    nbtr,   &                   !--- Tracers nb in physics  (excl. higher moments + H2O)
-                                    nqo,    &                   !--- Number of water phases
-                                    nbIso,  &                   !--- Number of available isotopes family
-                                    nqtottr, &                  !--- Number of tracers passed to phytrac (TO BE DELETED ?)
-                                    nqCO2                       !--- Number of tracers of CO2  (ThL)
-   CHARACTER(LEN=maxlen),   SAVE :: type_trac                   !--- Keyword for tracers type
-   CHARACTER(LEN=maxlen),   SAVE, ALLOCATABLE :: types_trac(:)  !--- Keyword for tracers type
-!$OMP THREADPRIVATE(nqtot, nbtr, nqo, nbIso, nqtottr, nqCO2, type_trac, types_trac)
-
-   !=== DERIVED TYPES EMBEDDING MOST INFORMATIONS ABOUT TRACERS AND ISOTOPES FAMILIES
-   TYPE(trac_type), TARGET, SAVE, ALLOCATABLE ::  tracers(:)    !=== TRACERS DESCRIPTORS VECTOR
-   TYPE(isot_type), TARGET, SAVE, ALLOCATABLE :: isotopes(:)    !=== ISOTOPES PARAMETERS VECTOR
-!$OMP THREADPRIVATE(tracers, isotopes)
-
-   !=== ALIASES FOR CURRENTLY SELECTED ISOTOPES FAMILY OF VARIABLES EMBEDDED IN THE VECTOR "isotopes"
-   TYPE(isot_type),         SAVE, POINTER :: isotope            !--- CURRENTLY SELECTED ISOTOPES FAMILY DESCRIPTOR
-   INTEGER,                 SAVE          :: ixIso, iH2O        !--- Index of the selected isotopes family and H2O family
-   LOGICAL,                 SAVE          :: isoCheck           !--- Flag to trigger the checking routines
-   TYPE(keys_type),         SAVE, POINTER :: isoKeys(:)         !--- ONE SET OF KEYS FOR EACH ISOTOPE (LISTED IN isoName)
-   CHARACTER(LEN=maxlen),   SAVE, POINTER :: isoName(:),   &    !--- ISOTOPES NAMES FOR THE CURRENTLY SELECTED FAMILY
-                                             isoZone(:),   &    !--- TAGGING ZONES  FOR THE CURRENTLY SELECTED FAMILY
-                                             isoPhas            !--- USED PHASES    FOR THE CURRENTLY SELECTED FAMILY
-   INTEGER,                 SAVE          ::  niso, nzone, &    !--- NUMBER OF ISOTOPES, TAGGING ZONES AND PHASES
-                                             nphas, ntiso       !--- NUMBER OF PHASES AND ISOTOPES + ISOTOPIC TAGGING TRACERS
-   INTEGER,                 SAVE, POINTER ::itZonIso(:,:), &    !--- INDEX IN "isoTrac" AS f(tagging zone idx,  isotope idx)
-                                            iqIsoPha(:,:)       !--- INDEX IN "qx"      AS f(isotopic tracer idx, phase idx)
-!$OMP THREADPRIVATE(isotope, ixIso,iH2O, isoCheck, isoKeys, isoName,isoZone,isoPhas, niso,nzone,nphas,ntiso, itZonIso,iqIsoPha)
-
-   !=== VARIABLES FOR ISOTOPES INITIALIZATION AND FOR INCA
-   INTEGER,          SAVE,    ALLOCATABLE ::conv_flg(:),  &     !--- Convection     activation ; needed for INCA        (nbtr)
-                                             pbl_flg(:)         !--- Boundary layer activation ; needed for INCA        (nbtr)
+   INTEGER,               SAVE :: nqtot,  &                     !--- Tracers nb in dynamics (incl. higher moments + H2O)
+                                  nbtr,   &                     !--- Tracers nb in physics  (excl. higher moments + H2O)
+                                  nqo,    &                     !--- Number of water phases
+                                  nqtottr, &                    !--- Number of tracers passed to phytrac (TO BE DELETED ?)
+                                  nqCO2                         !--- Number of tracers of CO2  (ThL)
+   CHARACTER(LEN=maxlen), SAVE :: type_trac                     !--- Keyword for tracers type(s)
+!$OMP THREADPRIVATE(nqtot, nbtr, nqo, nqtottr, nqCO2, type_trac)
+
+   !=== VARIABLES FOR INCA
+   INTEGER,               SAVE, ALLOCATABLE :: conv_flg(:), &   !--- Convection     activation ; needed for INCA        (nbtr)
+                                                pbl_flg(:)      !--- Boundary layer activation ; needed for INCA        (nbtr)
 !$OMP THREADPRIVATE(conv_flg, pbl_flg)
 
@@ -142 +121 @@
 CONTAINS
 
-SUBROUTINE init_infotrac_phy(type_trac_, tracers_, isotopes_, nqtottr_, nqCO2_, pbl_flg_, conv_flg_)
-
-   USE print_control_mod, ONLY: prt_level, lunout
-
+SUBROUTINE init_infotrac_phy
+   USE ioipsl_getin_p_mod, ONLY: getin_p
+#ifdef REPROBUS
+   USE CHEM_REP, ONLY: Init_chem_rep_trac
+#endif
    IMPLICIT NONE
-   CHARACTER(LEN=*),INTENT(IN) :: type_trac_
-   TYPE(trac_type), INTENT(IN) ::  tracers_(:)
-   TYPE(isot_type), INTENT(IN) :: isotopes_(:)
-   INTEGER,         INTENT(IN) :: nqtottr_
-   INTEGER,         INTENT(IN) :: nqCO2_
-   INTEGER,         INTENT(IN) :: conv_flg_(:)
-   INTEGER,         INTENT(IN) ::  pbl_flg_(:)
-
-   INTEGER :: iq, ixt
+!==============================================================================================================================
+!
+!   Auteur:  P. Le Van /L. Fairhead/F.Hourdin
+!   -------
+!
+!   Modifications:
+!   --------------
+!   05/94: F.Forget      Modif special traceur
+!   02/02: M-A Filiberti Lecture de traceur.def
+!   01/22: D. Cugnet     Nouveaux tracer.def et tracer_*.def + encapsulation (types trac_type et isot_type)
+!
+!   Objet:
+!   ------
+!   GCM LMD nouvelle grille
+!
+!==============================================================================================================================
+!   ... modification de l'integration de q ( 26/04/94 ) ....
+!------------------------------------------------------------------------------------------------------------------------------
+! Declarations:
+   INCLUDE "dimensions.h"
+   INCLUDE "iniprint.h"
+
+!------------------------------------------------------------------------------------------------------------------------------
+! Local variables
+   INTEGER, ALLOCATABLE :: hadv(:), vadv(:)                          !--- Horizontal/vertical transport scheme number
+#ifdef INCA
+   INTEGER, ALLOCATABLE :: had (:), hadv_inca(:), conv_flg_inca(:), &!--- Variables specific to INCA
+                           vad (:), vadv_inca(:),  pbl_flg_inca(:)
+   CHARACTER(LEN=8), ALLOCATABLE :: solsym_inca(:)                   !--- Tracers names for INCA
+   INTEGER :: nqINCA
+#endif
 #ifdef CPP_StratAer
    CHARACTER(LEN=maxlen), ALLOCATABLE :: tnames(:)
 #endif
-   CHARACTER(LEN=maxlen) :: modname="init_infotrac_phy"
-
-   type_trac = type_trac_
-   IF(strParse(type_trac, '|', types_trac)) CALL abort_physic(modname,'can''t parse "type_trac = '//TRIM(type_trac)//'"',1)
-   tracers   = tracers_
-   isotopes  = isotopes_
-   nqtottr   = nqtottr_
-   nqCO2     = nqCO2_
-   pbl_flg   =  pbl_flg_
-   conv_flg  = conv_flg_
-   nqtot     = SIZE(tracers_)
-   nqo       = COUNT(delPhase(tracers%name)=='H2O' .AND. tracers%iGeneration==0 .AND. tracers%component=='lmdz')
-   nbtr      = SIZE(conv_flg)
-   nbIso     = SIZE(isotopes_)
-
-   !=== Determine selected isotopes class related quantities:
-   !    ixIso, isotope, niso,isoKeys, ntiso,isoName, nzone,isoZone, nphas,isoPhas, itZonIso, iqIsoPha, isoCheck
-   IF(.NOT.isoSelect('H2O')) iH2O = ixIso
-   IF(prt_level > 1) THEN
-      CALL msg('nqtot   = '//TRIM(int2str(nqtot)),   modname)
-      CALL msg('nbtr    = '//TRIM(int2str(nbtr )),   modname)
-      CALL msg('nqo     = '//TRIM(int2str(nqo  )),   modname)
-      CALL msg('niso    = '//TRIM(int2str(niso )),   modname)
-      CALL msg('ntiso   = '//TRIM(int2str(ntiso)),   modname)
-      CALL msg('nqtottr = '//TRIM(int2str(nqtottr)), modname)
-      CALL msg('nqCO2   = '//TRIM(int2str(nqCO2)),   modname)
-   END IF
-
+   CHARACTER(LEN=2)      ::   suff(9)                                !--- Suffixes for schemes of order 3 or 4 (Prather)
+   CHARACTER(LEN=3)      :: descrq(30)                               !--- Advection scheme description tags
+   CHARACTER(LEN=maxlen) :: msg1, texp, ttp                          !--- String for messages and expanded tracers type
+   INTEGER :: fType                                                  !--- Tracers description file type ; 0: none
+                                                                     !--- 1/2/3: "traceur.def"/"tracer.def"/"tracer_*.def"
+   INTEGER :: nqtrue                                                 !--- Tracers nb from tracer.def (no higher order moments)
+   INTEGER :: iad                                                    !--- Advection scheme number
+   INTEGER :: ic, iq, jq, it, nt, im, nm, iz, k                      !--- Indexes and temporary variables
+   LOGICAL :: lerr, ll, lInit
+   CHARACTER(LEN=1) :: p
+   TYPE(trac_type), ALLOCATABLE, TARGET :: ttr(:)
+   TYPE(trac_type), POINTER             :: t1, t(:)
+   INTEGER :: ierr
+
+   CHARACTER(LEN=*), PARAMETER :: modname="init_infotrac_phy"
+!------------------------------------------------------------------------------------------------------------------------------
+! Initialization :
+!------------------------------------------------------------------------------------------------------------------------------
+   suff          = ['x ','y ','z ','xx','xy','xz','yy','yz','zz']
+   descrq( 1:30) =  '   '
+   descrq( 1: 2) = ['LMV','BAK']
+   descrq(10:20) = ['VL1','VLP','FH1','FH2','VLH','   ','PPM','PPS','PPP','   ','SLP']
+   descrq(30)    =  'PRA'
+
+   CALL getin_p('type_trac',type_trac)
+   CALL msg('type_trac = "'//TRIM(type_trac)//'"', modname)
+   lInit = .NOT.ALLOCATED(tracers)
+
+!##############################################################################################################################
+   IF(lInit) THEN                                                    !=== SKIPED IF ALREADY DONE IN dyn3d_common/infotrac  ####
+!##############################################################################################################################
+   !--- MESSAGE ABOUT THE CHOSEN CONFIGURATION
+   msg1 = 'For type_trac = "'//TRIM(type_trac)//'":'
+   SELECT CASE(type_trac)
+      CASE('inca'); CALL msg(TRIM(msg1)//' coupling with INCA chemistry model',        modname)
+      CASE('inco'); CALL msg(TRIM(msg1)//' coupling jointly with INCA and CO2 cycle',  modname)
+      CASE('repr'); CALL msg(TRIM(msg1)//' coupling with REPROBUS chemistry model',    modname)
+      CASE('co2i'); CALL msg(TRIM(msg1)//' you have chosen to run with CO2 cycle',     modname)
+      CASE('coag'); CALL msg(TRIM(msg1)//' tracers are treated for COAGULATION tests', modname)
+      CASE('lmdz'); CALL msg(TRIM(msg1)//' tracers are treated in LMDZ only',          modname)
+      CASE DEFAULT; CALL abort_gcm(modname,'type_trac='//TRIM(type_trac)//' not possible yet.',1)
+   END SELECT
+
+   !--- COHERENCE TEST BETWEEN "type_trac" AND PREPROCESSING KEYS
+   SELECT CASE(type_trac)
+      CASE('inca', 'inco')
+#ifndef INCA
+         CALL abort_gcm(modname, 'You must add cpp key INCA and compile with INCA code', 1)
+#endif
+      CASE('repr')
+#ifndef REPROBUS
+         CALL abort_gcm(modname, 'You must add cpp key REPROBUS and compile with REPROBUS code', 1)
+#endif
+      CASE('coag')
+#ifndef CPP_StratAer
+         CALL abort_gcm(modname, 'You must add cpp key StratAer and compile with StratAer code', 1)
+#endif
+   END SELECT
+!##############################################################################################################################
+   END IF
+!##############################################################################################################################
+
+   nqCO2 = COUNT( [type_trac == 'inco', type_trac == 'co2i'] )
+
+!==============================================================================================================================
+! 1) Get the numbers of: true (first order only) tracers "nqtrue", water tracers "nqo" (vapor/liquid/solid)
+!==============================================================================================================================
+   texp = type_trac                                                  !=== EXPANDED VERSION OF "type_trac", WITH "|" SEPARATOR
+   IF(texp == 'inco') texp = 'co2i|inca'
+   IF(texp /= 'lmdz') texp = 'lmdz|'//TRIM(texp)
+
+   !=== DETERMINE THE TYPE OF THE INPUT TRACERS DESCRIPTION FILE
+   IF(testTracersFiles(modname, texp, fType, lInit)) CALL abort_gcm(modname, 'problem with tracers file(s)',1)
+   ttp = type_trac; IF(fType /= 1) ttp = texp
+
+!##############################################################################################################################
+   IF(lInit) THEN
+      IF(readTracersFiles(ttp, type_trac == 'repr')) CALL abort_gcm(modname, 'problem with tracers file(s)',1)
+   ELSE
+      CALL msg('No tracers description file(s) reading needed: already done in the dynamics', modname)
+   END IF
+!##############################################################################################################################
+
+   !---------------------------------------------------------------------------------------------------------------------------
+   IF(fType == 0) CALL abort_gcm(modname, 'Missing tracers file: "traceur.def", "tracer.def" or "tracer_<keyword>.def file.',1)
+   !---------------------------------------------------------------------------------------------------------------------------
+   IF(fType == 1 .AND. ANY(['inca','inco']==type_trac) .AND. lInit) THEN  !=== OLD STYLE INCA "traceur.def" (single type_trac)
+   !---------------------------------------------------------------------------------------------------------------------------
+#ifdef INCA
+      nqo = SIZE(tracers) - nqCO2
+      CALL Init_chem_inca_trac(nqINCA)                               !--- Get nqINCA from INCA
+      nbtr = nqINCA + nqCO2                                          !--- Number of tracers passed to phytrac
+      nqtrue = nbtr + nqo                                            !--- Total number of "true" tracers
+      IF(ALL([2,3] /= nqo)) CALL abort_gcm(modname, 'Only 2 or 3 water phases allowed ; found nqo='//TRIM(int2str(nqo)), 1)
+      ALLOCATE(hadv(nqtrue), hadv_inca(nqINCA), conv_flg_inca(nqINCA), solsym_inca(nqINCA))
+      ALLOCATE(vadv(nqtrue), vadv_inca(nqINCA),  pbl_flg_inca(nqINCA))
+      CALL init_transport(solsym_inca, conv_flg_inca, pbl_flg_inca, hadv_inca, vadv_inca)
+      ALLOCATE(ttr(nqtrue))
+      ttr(1:nqo+nqCO2)                  = tracers
+      ttr(1    :      nqo   )%component = 'lmdz'
+      ttr(1+nqo:nqCO2+nqo   )%component = 'co2i'
+      ttr(1+nqo+nqCO2:nqtrue)%component = 'inca'
+      ttr(1+nqo      :nqtrue)%name      = [('CO2     ', k=1, nqCO2), solsym_inca]
+      ttr(1+nqo+nqCO2:nqtrue)%parent    = tran0
+      ttr(1+nqo+nqCO2:nqtrue)%phase     = 'g'
+      lerr = getKey('hadv', had, ky=tracers(:)%keys)
+      lerr = getKey('vadv', vad, ky=tracers(:)%keys)
+      hadv(1:nqo+nqCO2) = had(:); hadv(1+nqo+nqCO2:nqtrue) = hadv_inca
+      vadv(1:nqo+nqCO2) = vad(:); vadv(1+nqo+nqCO2:nqtrue) = vadv_inca
+      CALL MOVE_ALLOC(FROM=ttr, TO=tracers)
+      DO iq = 1, nqtrue
+         t1 => tracers(iq)
+         CALL addKey('name',      t1%name,      t1%keys)
+         CALL addKey('component', t1%component, t1%keys)
+         CALL addKey('parent',    t1%parent,    t1%keys)
+         CALL addKey('phase',     t1%phase,     t1%keys)
+      END DO
+      IF(setGeneration(tracers)) CALL abort_gcm(modname,'See below',1) !- SET FIELDS %iGeneration, %gen0Name
+      DEALLOCATE(had, hadv_inca, vad, vadv_inca, conv_flg_inca, pbl_flg_inca, solsym_inca)
+#endif
+   !---------------------------------------------------------------------------------------------------------------------------
+   ELSE                                                              !=== OTHER CASES (OLD OR NEW FORMAT, NO INCA MODULE)
+   !---------------------------------------------------------------------------------------------------------------------------
+      nqo    =        COUNT(delPhase(tracers(:)%name)     == 'H2O' &
+                               .AND. tracers(:)%component == 'lmdz') !--- Number of water phases
+      nqtrue = SIZE(tracers)                                         !--- Total number of "true" tracers
+      nbtr   = nqtrue-COUNT(delPhase(tracers(:)%gen0Name) == 'H2O' &
+                               .AND. tracers(:)%component == 'lmdz') !--- Number of tracers passed to phytrac
+#ifdef INCA
+      nqINCA = COUNT(tracers(:)%component == 'inca')
+#endif
+      lerr = getKey('hadv', hadv, ky=tracers(:)%keys)
+      lerr = getKey('vadv', vadv, ky=tracers(:)%keys)
+   !---------------------------------------------------------------------------------------------------------------------------
+   END IF
+   !---------------------------------------------------------------------------------------------------------------------------
+
+   !--- Transfert the number of tracers to Reprobus
+#ifdef REPROBUS
+   CALL Init_chem_rep_trac(nbtr, nqo, tracers(:)%name)
+#endif
+
+!##############################################################################################################################
+   IF(lInit) THEN                                                    !=== SKIPED IF ALREADY DONE IN dyn3d_common/infotrac  ####
+!##############################################################################################################################
+
+!==============================================================================================================================
+! 2) Calculate nqtot, number of tracers needed (greater if advection schemes 20 or 30 have been chosen).
+!==============================================================================================================================
+   DO iq = 1, nqtrue
+      IF( hadv(iq)<20 .OR. (ANY(hadv(iq)==[20,30]) .AND. hadv(iq)==vadv(iq)) ) CYCLE
+      WRITE(msg1,'("The choice hadv=",i0,", vadv=",i0,a)')hadv(iq),vadv(iq),' for "'//TRIM(tracers(iq)%name)//'" is not available'
+      CALL abort_gcm(modname, TRIM(msg1), 1)
+   END DO
+   nqtot =    COUNT( hadv< 20 .AND. vadv< 20 ) &                     !--- No additional tracer
+         +  4*COUNT( hadv==20 .AND. vadv==20 ) &                     !--- 3  additional tracers
+         + 10*COUNT( hadv==30 .AND. vadv==30 )                       !--- 9  additional tracers
+
+   !--- More tracers due to the choice of advection scheme => assign total number of tracers
+   IF( nqtot /= nqtrue ) THEN
+      CALL msg('The choice of advection scheme for one or more tracers makes it necessary to add tracers')
+      CALL msg('The number of true tracers is '//TRIM(int2str(nqtrue)))
+      CALL msg('The total number of tracers needed is '//TRIM(int2str(nqtot)))
+   END IF
+
+!==============================================================================================================================
+! 3) Determine the advection scheme ; needed to compute the full tracers list, the long names and nqtot.
+!==============================================================================================================================
+   ALLOCATE(ttr(nqtot))
+   jq = nqtrue+1; tracers(:)%iadv = -1
+   DO iq = 1, nqtrue
+      t1 => tracers(iq)
+
+      !--- VERIFY THE CHOICE OF ADVECTION SCHEME
+      iad = -1
+      IF(hadv(iq)     ==    vadv(iq)    ) iad = hadv(iq)
+      IF(hadv(iq)==10 .AND. vadv(iq)==16) iad = 11
+      WRITE(msg1,'("Bad choice of advection scheme for ",a,": hadv = ",i0,", vadv = ",i0)')TRIM(t1%name), hadv(iq), vadv(iq)
+      IF(iad == -1) CALL abort_gcm(modname, msg1, 1)
+
+      !--- SET FIELDS %longName, %isInPhysics
+      t1%longName   = t1%name; IF(iad > 0) t1%longName=TRIM(t1%name)//descrq(iad)
+      t1%isInPhysics= delPhase(t1%gen0Name) /= 'H2O' &
+                          .OR. t1%component /= 'lmdz' !=== OTHER EXCEPTIONS TO BE ADDED: CO2i, SURSATURATED WATER CLOUD...
+      ttr(iq)       = t1
+
+      !--- DEFINE THE HIGHER ORDER TRACERS, IF ANY
+      nm = 0
+      IF(iad == 20) nm = 3                                           !--- 2nd order scheme
+      IF(iad == 30) nm = 9                                           !--- 3rd order scheme
+      IF(nm == 0) CYCLE                                              !--- No higher moments
+      ttr(jq+1:jq+nm)             = t1
+      ttr(jq+1:jq+nm)%name        = [(TRIM(t1%name)    //'-'//TRIM(suff(im)), im=1, nm) ]
+      ttr(jq+1:jq+nm)%parent      = [(TRIM(t1%parent)  //'-'//TRIM(suff(im)), im=1, nm) ]
+      ttr(jq+1:jq+nm)%longName    = [(TRIM(t1%longName)//'-'//TRIM(suff(im)), im=1, nm) ]
+      jq = jq + nm
+   END DO
+   DEALLOCATE(hadv, vadv)
+   CALL MOVE_ALLOC(FROM=ttr, TO=tracers)
+
+   !--- SET FIELDS %iqParent, %nqChildren, %iGeneration, %iqDescen, %nqDescen
+   CALL indexUpdate(tracers)
+
+!##############################################################################################################################
+   END IF
+!##############################################################################################################################
+
+!##############################################################################################################################
+   IF(.NOT.lInit) THEN
+!##############################################################################################################################
+     nqtot = SIZE(tracers)
+!##############################################################################################################################
+   ELSE
+!##############################################################################################################################
+
+   !=== READ PHYSICAL PARAMETERS FOR ISOTOPES
+   niso = 0; nzone = 0; nphas = nqo; ntiso = 0; isoCheck = .FALSE.
+   IF(readIsotopesFile()) CALL abort_gcm(modname, 'Problem when reading isotopes parameters', 1)
+
+!##############################################################################################################################
+   END IF
+!##############################################################################################################################
+   !--- Convection / boundary layer activation for all tracers
+   ALLOCATE(conv_flg(nbtr)); conv_flg(1:nbtr) = 1
+   ALLOCATE( pbl_flg(nbtr));  pbl_flg(1:nbtr) = 1
+
+   !--- Note: nqtottr can differ from nbtr when nmom/=0
+   nqtottr = nqtot - COUNT(delPhase(tracers%gen0Name) == 'H2O' .AND. tracers%component == 'lmdz')
+   IF(COUNT(tracers%iso_iName == 0) - COUNT(delPhase(tracers%name) == 'H2O' .AND. tracers%component == 'lmdz') /= nqtottr) &
+      CALL abort_gcm(modname, 'pb dans le calcul de nqtottr', 1)
+
+   !=== DISPLAY THE RESULTS
+   CALL msg('nqo    = '//TRIM(int2str(nqo)),    modname)
+   CALL msg('nbtr   = '//TRIM(int2str(nbtr)),   modname)
+   CALL msg('nqtrue = '//TRIM(int2str(nqtrue)), modname)
+   CALL msg('nqtot  = '//TRIM(int2str(nqtot)),  modname)
+   CALL msg('niso   = '//TRIM(int2str(niso)),   modname)
+   CALL msg('ntiso  = '//TRIM(int2str(ntiso)),  modname)
+#ifdef INCA
+   CALL msg('nqCO2  = '//TRIM(int2str(nqCO2)),  modname)
+   CALL msg('nqINCA = '//TRIM(int2str(nqINCA)), modname)
+#endif
+   t => tracers
+   CALL msg('Information stored in infotrac_phy :', modname)
+   IF(dispTable('issssssssiiiiiiii', &
+      ['iq    ', 'name  ', 'lName ', 'gen0N ', 'parent', 'type  ', 'phase ', 'compon', 'isPhy ',           &
+                 'iGen  ', 'iqPar ', 'nqDes ', 'nqChld', 'iGroup', 'iName ', 'iZone ', 'iPhase'],          &
+      cat(t%name, t%longName, t%gen0Name, t%parent, t%type, t%phase, t%component, bool2str(t%isInPhysics)),&
+      cat([(iq, iq=1, nqtot)], t%iGeneration, t%iqParent, t%nqDescen, t%nqChildren, t%iso_iGroup,          &
+                  t%iso_iName, t%iso_iZone, t%iso_iPhase), nColMax=maxTableWidth, nHead=2, sub=modname))   &
+      CALL abort_gcm(modname, "problem with the tracers table content", 1)
+   IF(niso > 0) THEN
+      CALL msg('Where, for isotopes family "'//TRIM(isotope%parent)//'":', modname)
+      CALL msg('  isoKeys%name = '//strStack(isoKeys%name), modname)
+      CALL msg('  isoName = '//strStack(isoName),      modname)
+      CALL msg('  isoZone = '//strStack(isoZone),      modname)
+      CALL msg('  isoPhas = '//TRIM(isoPhas),          modname)
+   ELSE
+      CALL msg('No isotopes identified.', modname)
+   END IF
+
+#ifdef ISOVERIF
+   CALL msg('iso_iName = '//strStack(int2str(PACK(tracers(:)%iso_iName, MASK=tracers(:)%iso_iGroup==iH2O))), modname)
+#endif
 #ifdef CPP_StratAer
-   IF (ANY(types_trac == 'coag')) THEN
+   IF (type_trac == 'coag') THEN
       nbtr_bin    = COUNT([(tracers(iq)%name(1:3)=='BIN', iq=1, nqtot)])
       nbtr_sulgas = COUNT([(tracers(iq)%name(1:3)=='GAS', iq=1, nqtot)])
       tnames = PACK(tracers(:)%name, MASK=tracers(:)%isInPhysics)
       id_BIN01_strat = strIdx(tnames, 'BIN01'   )
-      id_OCS_strat   = strIdx(tnames, 'GASOSC'  )
+      id_OCS_strat   = strIdx(tnames, 'GASOCS'  )
       id_SO2_strat   = strIdx(tnames, 'GASSO2'  )
       id_H2SO4_strat = strIdx(tnames, 'GASH2SO4')
@@ -206 +444 @@
    END IF
 #endif
-#ifdef ISOVERIF
-   CALL msg('iso_iName = '//strStack(int2str(PACK(tracers(:)%iso_iName, MASK=tracers(:)%iso_iGroup==iH2O))), modname)
-#endif
+   CALL msg('end', modname)
 
 END SUBROUTINE init_infotrac_phy
 
-
-!==============================================================================================================================
-!=== THE ROUTINE isoSelect IS USED TO SWITCH FROM AN ISOTOPE FAMILY TO ANOTHER: ISOTOPES DEPENDENT PARAMETERS ARE UPDATED
-!     Single generic "isoSelect" routine, using the predefined index of the parent (fast version) or its name (first call).
-!==============================================================================================================================
-LOGICAL FUNCTION isoSelectByName(iName, lVerbose) RESULT(lerr)
-   IMPLICIT NONE
-   CHARACTER(LEN=*),  INTENT(IN)  :: iName
-   LOGICAL, OPTIONAL, INTENT(IN) :: lVerbose
-   INTEGER :: iIso
-   LOGICAL :: lV
-   lV = .FALSE.; IF(PRESENT(lVerbose)) lV = lVerbose
-   iIso = strIdx(isotopes(:)%parent, iName)
-   lerr = iIso == 0
-   IF(lerr) THEN
-      niso = 0; ntiso = 0; nzone=0; nphas=nqo; isoCheck=.FALSE.
-      CALL msg('no isotope family named "'//TRIM(iName)//'"', ll=lV)
-      RETURN
-   END IF
-   lerr = isoSelectByIndex(iIso, lV)
-END FUNCTION isoSelectByName
-!==============================================================================================================================
-LOGICAL FUNCTION isoSelectByIndex(iIso, lVerbose) RESULT(lerr)
-   IMPLICIT NONE
-   INTEGER,           INTENT(IN) :: iIso
-   LOGICAL, OPTIONAL, INTENT(IN) :: lVerbose
-   LOGICAL :: lv
-   lv = .FALSE.; IF(PRESENT(lVerbose)) lv = lVerbose
-   lerr = .FALSE.
-   IF(iIso == ixIso) RETURN                                      !--- Nothing to do if the index is already OK
-   lerr = iIso<=0 .OR. iIso>nbIso
-   CALL msg('Inconsistent isotopes family index '//TRIM(int2str(iIso))//': should be > 0 and <= '//TRIM(int2str(nbIso))//'"',&
-            ll=lerr .AND. lV)
-   IF(lerr) RETURN
-   ixIso = iIso                                                  !--- Update currently selected family index
-   isotope  => isotopes(ixIso)                                   !--- Select corresponding component
-   isoKeys  => isotope%keys;     niso     = isotope%niso
-   isoName  => isotope%trac;     ntiso    = isotope%ntiso
-   isoZone  => isotope%zone;     nzone    = isotope%nzone
-   isoPhas  => isotope%phase;    nphas    = isotope%nphas
-   itZonIso => isotope%itZonIso; isoCheck = isotope%check
-   iqIsoPha => isotope%iqIsoPha
-END FUNCTION isoSelectByIndex
-!==============================================================================================================================
-
-
 END MODULE infotrac_phy