!$Id: infotrac.F90 5003 2024-07-01 13:02:29Z acozic $ ! MODULE infotrac USE strings_mod, ONLY: msg, fmsg, maxlen, cat, dispTable, int2str, bool2str, strStack, strParse USE readTracFiles_mod, ONLY: trac_type, readTracersFiles, tracers, setGeneration, itZonIso, nzone, tran0, isoZone, & delPhase, niso, getKey, isot_type, processIsotopes, isotope, maxTableWidth, iqIsoPha, nphas, ixIso, isoPhas, & addPhase, iH2O, addKey, isoSelect, testTracersFiles, isoKeys, indexUpdate, iqWIsoPha, nbIso, ntiso, isoName, isoCheck IMPLICIT NONE PRIVATE !=== FOR TRACERS: PUBLIC :: init_infotrac !--- Initialization of the tracers 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 !=== FOR ISOTOPES: General 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 PUBLIC :: iH2O !--- H2O isotopes class index PUBLIC :: min_qParent, min_qMass, min_ratio !--- Min. values for various isotopic quantities !=== FOR ISOTOPES: Depending on the selected isotopes family PUBLIC :: isotope, isoKeys !--- Selected isotopes database + associated keys (cf. getKey) PUBLIC :: isoName, isoZone, isoPhas !--- Isotopes and tagging zones names, phases PUBLIC :: niso, nzone, nphas, ntiso !--- " " numbers + isotopes & tagging tracers number 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" !=== CONVENTIONS FOR TRACERS NUMBERS: ! |--------------------+-----------------------+-----------------+---------------+----------------------------| ! | water in different | water tagging | water isotopes | other tracers | additional tracers moments | ! | phases: H2O_[gls] | isotopes | | | for higher order schemes | ! |--------------------+-----------------------+-----------------+---------------+----------------------------| ! | | | | | | ! |<-- nqo -->|<-- nqo*niso* nzone -->|<-- nqo*niso -->|<-- nbtr -->|<-- (nmom) -->| ! | | | | ! | |<-- nqo*niso*(nzone+1) = nqo*ntiso -->|<-- nqtottr = nbtr + nmom -->| ! | = nqtot - nqo*(ntiso+1) | ! | | ! |<-- nqtrue = nbtr + nqo*(ntiso+1) -->| | ! | | ! |<-- nqtot = nqtrue + nmom -->| ! | | ! |-----------------------------------------------------------------------------------------------------------| ! NOTES FOR THIS TABLE: ! * Used "niso", "nzone" and "ntiso" are components of "isotopes(ip)" for water (isotopes(ip)%parent == 'H2O'), ! since water is so far the sole tracers family, except passive CO2, removed from the main tracers table. ! * For water, "nqo" is equal to the more general field "isotopes(ip)%nphas". ! * "niso", "nzone", "ntiso", "nphas" are defined for other isotopic tracers families, if any. ! !=== DERIVED TYPE EMBEDDING MOST OF THE TRACERS-RELATED QUANTITIES (LENGTH: nqtot) ! Each entry is accessible using "%" sign. ! |-------------+------------------------------------------------------+-------------+------------------------+ ! | entry | Meaning | Former name | Possible values | ! |-------------+------------------------------------------------------+-------------+------------------------+ ! | name | Name (short) | tname | | ! | gen0Name | Name of the 1st generation ancestor | / | | ! | parent | Name of the parent | / | | ! | longName | Long name (with adv. scheme suffix) for outputs | ttext | | ! | type | Type (so far: tracer or tag) | / | tracer,tag | ! | phase | Phases list ("g"as / "l"iquid / "s"olid) | / | [g][l][s] | ! | component | Name(s) of the merged/cumulated section(s) | / | coma-separated names | ! | iGeneration | Generation (>=1) | / | | ! | 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 | ! | nqChildren | Number of childs (1st generation only) | nqfils | 1:nqtot | ! | keys | key/val pairs accessible with "getKey" routine | / | | ! | iadv | Advection scheme number | iadv | 1,2,10-20(exc.15,19),30| ! | isAdvected | advected tracers flag (.TRUE. if iadv >= 0) | / | nqtrue .TRUE. values | ! | isInPhysics | tracers not extracted from the main table in physics | / | nqtottr .TRUE. values | ! | 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 | ! +-------------+------------------------------------------------------+-------------+------------------------+ ! !=== DERIVED TYPE EMBEDDING MOST OF THE ISOTOPES-RELATED QUANTITIES (LENGTH: nbIso, NUMBER OF ISOTOPES FAMILIES) ! Each entry is accessible using "%" sign. ! |-----------------+--------------------------------------------------+--------------------+-----------------+ ! | entry | length | Meaning | Former name | Possible values | ! |-----------------+--------------------------------------------------+--------------------+-----------------+ ! | parent | Parent tracer (isotopes family name) | | | ! | keys | niso | Isotopes keys/values pairs list + number | | | ! | trac | ntiso | Isotopes + tagging tracers list + number | / | ntraciso | | ! | zone | nzone | Geographic tagging zones list + number | / | ntraceurs_zone | | ! | phase | nphas | Phases list + number | | [g][l][s], 1:3 | ! | iqIsoPha | Index in "qx" = f(name(1:ntiso)),phas) | iqiso | 1:nqtot | ! | itZonIso | Index in "trac(1:ntiso)"= f(zone, name(1:niso)) | index_trac | 1:ntiso | ! +-----------------+--------------------------------------------------+--------------------+-----------------+ REAL, PARAMETER :: min_qParent = 1.e-30, min_qMass = 1.e-18, min_ratio = 1.e-16 ! MVals et CRisi !=== 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 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 !=== VARIABLES FOR INCA INTEGER, SAVE, ALLOCATABLE :: conv_flg(:), & !--- Convection activation ; needed for INCA (nbtr) pbl_flg(:) !--- Boundary layer activation ; needed for INCA (nbtr) CONTAINS SUBROUTINE init_infotrac USE control_mod, ONLY: planet_type #ifdef REPROBUS USE CHEM_REP, ONLY: Init_chem_rep_trac #endif IMPLICIT NONE !============================================================================================================================== ! ! 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 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 !--- Strings 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 :: iq, jq, nt, im, nm !--- Indexes and temporary variables LOGICAL :: lerr, ll TYPE(trac_type), ALLOCATABLE, TARGET :: ttr(:) TYPE(trac_type), POINTER :: t1, t(:) CHARACTER(LEN=maxlen), ALLOCATABLE :: types_trac(:) !--- Keyword for tracers type(s), parsed version CHARACTER(LEN=*), PARAMETER :: modname="init_infotrac" !------------------------------------------------------------------------------------------------------------------------------ ! 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 msg('type_trac = "'//TRIM(type_trac)//'"', modname) lerr=strParse(type_trac, '|', types_trac, n=nt) IF (nt .GT. 1) THEN IF (nt .GT. 2) CALL abort_gcm(modname, 'you need to modify type_trac, this version is not supported by lmdz', 1) if (nt .EQ. 2) type_trac=types_trac(2) ENDIF !--- 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 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, .TRUE.)) CALL abort_gcm(modname, 'problem with tracers file(s)',1) ttp = type_trac; IF(fType /= 1) ttp = texp IF(readTracersFiles(ttp, lRepr=type_trac=='repr')) CALL abort_gcm(modname, 'problem with tracers file(s)',1) !--------------------------------------------------------------------------------------------------------------------------- IF(fType == 0) CALL abort_gcm(modname, 'Missing tracers file: "traceur.def", "tracer.def" or "tracer_.def file.',1) !--------------------------------------------------------------------------------------------------------------------------- IF(fType == 1 .AND. ANY(['inca','inco']==type_trac)) THEN !=== FOUND OLD STYLE INCA "traceur.def" !--------------------------------------------------------------------------------------------------------------------------- #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 ', iq=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 above',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 !--------------------------------------------------------------------------------------------------------------------------- #ifdef REPROBUS !--- Transfert the number of tracers to Reprobus CALL Init_chem_rep_trac(nbtr, nqo, tracers(:)%name) #endif !============================================================================================================================== ! 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 choice for water and tracers "iadv" and the fields long name, isAdvected. ! iadv = 1 "LMDZ-specific humidity transport" (for H2O vapour) LMV ! iadv = 2 backward (for H2O liquid) BAK ! iadv = 14 Van-Leer + specific humidity, modified by Francis Codron VLH ! iadv = 10 Van-Leer (chosen for vapour and liquid water) VL1 ! iadv = 11 Van-Leer for hadv and PPM version (Monotonic) for vadv VLP ! iadv = 12 Frederic Hourdin I FH1 ! iadv = 13 Frederic Hourdin II FH2 ! iadv = 16 Monotonic PPM (Collela & Woodward 1984) PPM ! iadv = 17 Semi-monotonic PPM (overshoots allowed) PPS ! iadv = 18 Definite positive PPM (overshoots and undershoots allowed) PPP ! iadv = 20 Slopes SLP ! iadv = 30 Prather PRA ! ! In array q(ij,l,iq) : iq = 1/2[/3] for vapour/liquid[/ice] water ! And optionaly: iq = 3[4],nqtot for other tracers !============================================================================================================================== 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, %iadv, %isAdvected, %isInPhysics t1%longName = t1%name; IF(iad > 0) t1%longName=TRIM(t1%name)//descrq(iad) t1%iadv = iad t1%isAdvected = iad >= 0 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) ] ttr(jq+1:jq+nm)%iadv = [ (-iad, im=1, nm) ] ttr(jq+1:jq+nm)%isAdvected = [ (.FALSE., 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 IF(indexUpdate(tracers)) CALL abort_gcm(modname, 'problem with tracers indices update', 1) !=== TEST ADVECTION SCHEME DO iq=1,nqtot ; t1 => tracers(iq); iad = t1%iadv !--- ONLY TESTED VALUES FOR TRACERS FOR NOW: iadv = 14, 10 (and 0 for non-transported tracers) IF(ALL([10,14,0] /= iad)) & CALL abort_gcm(modname, 'Not tested for iadv='//TRIM(int2str(iad))//' ; 10 or 14 only are allowed !', 1) !--- ONLY TESTED VALUES FOR PARENTS HAVING CHILDS FOR NOW: iadv = 14, 10 (PARENTS: TRACERS OF GENERATION 1) IF(ALL([10,14] /= iad) .AND. t1%iGeneration == 1 .AND. ANY(tracers(:)%iGeneration > 1)) & CALL abort_gcm(modname, 'iadv='//TRIM(int2str(iad))//' not implemented for parents ; 10 or 14 only are allowed !', 1) !--- ONLY TESTED VALUES FOR CHILDS FOR NOW: iadv = 10 (CHILDS: TRACERS OF GENERATION GREATER THAN 1) IF(fmsg('WARNING ! iadv='//TRIM(int2str(iad))//' not implemented for childs. Setting iadv=10 for "'//TRIM(t1%name)//'"',& modname, iad /= 10 .AND. t1%iGeneration > 1)) t1%iadv = 10 !--- ONLY VALID SCHEME NUMBER FOR WATER VAPOUR: iadv = 14 ll = t1%name /= addPhase('H2O','g') IF(fmsg('WARNING ! iadv=14 is valid for water vapour only. Setting iadv=10 for "'//TRIM(t1%name)//'".', & modname, iad == 14 .AND. ll)) t1%iadv = 10 END DO !=== READ PHYSICAL PARAMETERS FOR ISOTOPES ; DONE HERE BECAUSE dynetat0 AND iniacademic NEED "tnat" AND "alpha_ideal" niso = 0; nzone = 0; nphas = nqo; ntiso = 0; isoCheck = .FALSE. IF(processIsotopes()) CALL abort_gcm(modname, 'problem when processing isotopes parameters', 1) !--- 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, 'problem with the computation of 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 :', modname) IF(dispTable('isssssssssiiiiiiiii', ['iq ', 'name', 'lNam', 'g0Nm', 'prnt', 'type', 'phas', 'comp', & 'isPh', 'isAd', 'iadv', 'iGen', 'iqPr', 'nqDe', 'nqCh', 'iGrp', 'iNam', 'iZon', 'iPha'], & cat(t%name, t%longName, t%gen0Name, t%parent, t%type, t%phase, t%component, bool2str(t%isInPhysics), & bool2str(t%isAdvected)), & cat([(iq, iq=1, nqtot)], t%iadv, 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 CALL msg('end', modname) END SUBROUTINE init_infotrac END MODULE infotrac