!$Id: infotrac.f90 5756 2025-07-03 13:25:59Z dcugnet $ ! MODULE infotrac USE strings_mod, ONLY: msg, maxlen, cat, dispTable, num2str, strStack, strParse, strCount, strIdx, maxTableWidth USE readTracFiles_mod, ONLY: trac_type, readTracersFiles, tracers, addPhase, addKey, iH2O, & isoSelect, indexUpdate, isot_type, testTracersFiles, isotope, delPhase, getKey, tran0, & isoKeys, isoName, isoZone, isoPhas, processIsotopes, isoCheck, itZonIso, nbIso, newHNO3, & niso, ntiso, nzone, nphas, isoF=>isoFamilies,iqIsoPha, iqWIsoPha, ixIso, oldHNO3, new2oldH2O 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 PUBLIC :: new2oldH2O, newHNO3, oldHNO3 !--- For backwards compatibility in dynetat0 PUBLIC :: addPhase, delPhase !--- Add/remove the phase from the name of a tracer !=== FOR ISOTOPES: General PUBLIC :: isot_type, nbIso !--- Derived type, full isotopes families database + nb of families PUBLIC :: isoSelect, ixIso, isoFamilies !--- Isotopes families selection tool + selected family index !=== FOR ISOTOPES: Specific to water PUBLIC :: iH2O !--- Value of "ixIso" for "H2O" isotopes class PUBLIC :: min_qParent, min_qMass, min_ratio !--- Min. values for various isotopic quantities !=== FOR ISOTOPES: Depending on the selected isotopes family PUBLIC :: isotope !--- Selected isotopes database (argument of getKey) PUBLIC :: isoKeys, isoName, isoZone, isoPhas !--- Isotopes keys & names, tagging zones names, phases PUBLIC :: niso, ntiso, nzone, nphas !--- Number of " " PUBLIC :: itZonIso !--- Index "it" in "isoName(1:niso)" = f(tagging idx, isotope idx) PUBLIC :: iqIsoPha !--- Index "iq" in "qx" = f(isotope idx, phase idx) 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_[glsrb]| 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 | | ! | keys | key/val pairs accessible with "getKey" routine | / | | ! | 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|r|b] | ! | | "r"(cloud) / "b"lowing) | / | | ! | 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 | ! | iadv | Advection scheme number | iadv | 1,2,10-20(exc.15,19),30| ! | 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_iPhase | 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|r|b] 1:5 | ! | 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 | ! +-----------------+--------------------------------------------------+--------------------+-----------------+ !=== THRESHOLDS FOR WATER 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, TRACERS TYPE(S) INTEGER, SAVE :: nqtot !--- Tracers nb in dynamics (incl. higher moments + H2O) INTEGER, SAVE :: nbtr !--- Tracers nb in physics (excl. higher moments + H2O) INTEGER, SAVE :: nqo !--- Number of water phases INTEGER, SAVE :: nqtottr !--- Number of tracers passed to phytrac (TO BE DELETED ?) INTEGER, SAVE :: nqCO2 !--- Number of tracers of CO2 (ThL) CHARACTER(LEN=maxlen), SAVE :: type_trac !--- Keyword for tracers type(s) !=== VARIABLES FOR INCA INTEGER, SAVE, ALLOCATABLE :: conv_flg(:), pbl_flg(:) !--- Convection / boundary layer activation (nbtr) !=== LIST OF DEFINED ISOTOPES FAMILIES CHARACTER(LEN=maxlen), SAVE, ALLOCATABLE :: isoFamilies(:) !--- Generation 0 tracer name for each isotopes family (nbIso) CONTAINS SUBROUTINE init_infotrac USE iniprint_mod_h USE control_mod, ONLY: planet_type USE ioipsl, ONLY: getin USE lmdz_reprobus_wrappers, ONLY: Init_chem_rep_trac USE lmdz_cppkeys_wrapper, ONLY: CPPKEY_INCA, CPPKEY_REPROBUS, CPPKEY_STRATAER USE dimensions_mod, ONLY: iim, jjm, llm, ndm 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: !------------------------------------------------------------------------------------------------------------------------------ ! Local variables INTEGER, ALLOCATABLE :: hadv(:), vadv(:) !--- Horizontal/vertical transport scheme number INTEGER :: nqINCA 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, nam, val !--- 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, it, nt, im, nm, ig !--- Indexes and temporary variables LOGICAL :: lerr TYPE(trac_type), ALLOCATABLE, TARGET :: ttr(:) TYPE(trac_type), POINTER :: t1, t(:) CHARACTER(LEN=maxlen), ALLOCATABLE :: types_trac(:) !--- Keywords 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) IF(strCount(type_trac, '|', nt)) CALL abort_gcm(modname, 'Could''nt parse the "type_trac" string with delimiter "|"', 1) IF(nt >= 3) CALL abort_gcm(modname, 'you need to modify type_trac, this version is not supported by lmdz', 1) IF(strParse(type_trac, '|', types_trac, n=nt)) CALL abort_gcm(modname, "couldn't parse "//'"type_trac"', 1) IF(nt == 2) type_trac = types_trac(2) ! TO BE DELETED SOON CALL msg('type_trac = "'//TRIM(type_trac)//'"', modname) !############################################################################################################################## IF(.TRUE.) 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') IF(.NOT.CPPKEY_INCA) CALL abort_gcm(modname, 'You must add cpp key INCA and compile with INCA code', 1) CASE('repr') IF(.NOT.CPPKEY_REPROBUS) CALL abort_gcm(modname, 'You must add cpp key REPROBUS and compile with REPROBUS code', 1) CASE('coag') IF(.NOT.CPPKEY_STRATAER) CALL abort_gcm(modname, 'You must add cpp key StratAer and compile with StratAer code', 1) END SELECT !############################################################################################################################## END IF !############################################################################################################################## !============================================================================================================================== ! 0) DETERMINE THE TYPE OF THE INPUT TRACERS DESCRIPTION FILE AND READ IT !============================================================================================================================== texp = type_trac !=== EXPANDED (WITH "|" SEPARATOR) "type_trac" IF(texp == 'inco') texp = 'co2i|inca' IF(texp /= 'lmdz') texp = 'lmdz|'//TRIM(texp) 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(fType == 0) CALL abort_gcm(modname, 'Missing "traceur.def", "tracer.def" or "tracer_<keyword>.def tracers file.',1) !--------------------------------------------------------------------------------------------------------------------------- IF(fType == 1 .AND. ANY(['inca', 'inco'] == type_trac)) & !=== FOUND OLD STYLE INCA "traceur.def" CALL abort_gcm(modname, 'retro-compatibility with old-style INCA traceur.def files has been disabled.', 1) !--------------------------------------------------------------------------------------------------------------------------- !############################################################################################################################## IF(readTracersFiles(ttp, lRepr=type_trac == 'repr')) CALL abort_gcm(modname, 'problem with tracers file(s)',1) !############################################################################################################################## !============================================================================================================================== ! 1) Get various numbers: "nqtrue" (first order only tracers), "nqo" (water phases), 'nbtr' (tracers passed to physics), etc. !============================================================================================================================== nqtrue = SIZE(tracers) !--- "true" tracers nqo = COUNT(tracers(:)%component == 'lmdz' .AND. delPhase(tracers(:)%name) == 'H2O') !--- Water phases nbtr = nqtrue-COUNT(tracers(:)%component == 'lmdz' .AND. delPhase(tracers(:)%gen0Name) == 'H2O') !--- Passed to phytrac nqCO2 = COUNT( [type_trac == 'inco', type_trac == 'co2i'] ) IF(CPPKEY_INCA) & nqINCA = COUNT(tracers(:)%component == 'inca') IF(CPPKEY_REPROBUS) CALL Init_chem_rep_trac(nbtr, nqo, tracers(:)%name) !============================================================================================================================== ! 2) Calculate nqtot, number of tracers needed (greater if advection schemes 20 or 30 have been chosen). !============================================================================================================================== IF(getKey('hadv', hadv, ky=tracers(:)%keys)) CALL abort_gcm(modname, 'missing key "hadv"', 1) IF(getKey('vadv', vadv, ky=tracers(:)%keys)) CALL abort_gcm(modname, 'missing key "vadv"', 1) 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(num2str(nqtrue))) CALL msg('The total number of tracers needed is '//TRIM(num2str(nqtot))) END IF !============================================================================================================================== ! 3) Determine the advection scheme choice for water and tracers "iadv" and the field "long name". ! 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 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 AND iadv t1%longName = t1%name; IF(iad > 0) t1%longName=TRIM(t1%name)//descrq(iad) t1%iadv = iad 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)%gen0Name = [ (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) ] jq = jq + nm END DO DEALLOCATE(hadv, vadv) CALL MOVE_ALLOC(FROM=ttr, TO=tracers) !--- SET FIELDS iqParent, iqDescen, nqDescen, nqChildren 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 ig = t1%iGeneration nam = t1%name val = 'iadv='//TRIM(num2str(iad)) !--- 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, TRIM(val)//' has not been tested yet ; 10 or 14 only are allowed !', 1) !--- ONLY TESTED VALUES SO FAR FOR PARENTS HAVING CHILDREN: iadv = 14, 10 (PARENTS: TRACERS OF GENERATION 0) IF(ALL([10,14] /= iad) .AND. ig == 0 .AND. ANY(tracers(:)%parent==nam)) & CALL abort_gcm(modname, TRIM(val)//' is not implemented for parents ; 10 or 14 only are allowed !', 1) !--- ONLY TESTED VALUES SO FAR FOR DESCENDANTS (TRACERS OF GENERATION > 0): iadv = 10 ; WATER VAPOUR: iadv = 14 lerr = iad /= 10 .AND. ig > 0; IF(lerr) tracers(iq)%iadv = 10 CALL msg('WARNING! '//TRIM(val)// ' not implemented for children. Setting iadv=10 for "'//TRIM(nam)//'"', modname, lerr) lerr = iad == 14 .AND. nam /= addPhase('H2O','g'); IF(lerr) tracers(iq)%iadv = 10 CALL msg('WARNING! '//TRIM(val)//' is valid for water vapour only. Setting iadv=10 for "'//TRIM(nam)//'"', modname, lerr) END DO !=== DETERMINE ISOTOPES RELATED PARAMETERS ; DEFINE THE EXPLICIT KEYS iso_i* IF(processIsotopes()) CALL abort_gcm(modname, 'problem when processing isotopes parameters', 1) iH2O = -1 IF(nbIso /= 0) THEN IF(isoSelect('H2O', .TRUE.)) THEN IF(isoSelect(1, .TRUE.)) CALL abort_physic(modname, "Can't select the first isotopes family", 1) ELSE iH2O = ixIso; CALL getin('ok_iso_verif', isotope%check) END IF END IF isoFamilies = isoF(:) !--- Convection / boundary layer activation for all tracers IF(.NOT.ALLOCATED(conv_flg)) ALLOCATE(conv_flg(nbtr)); conv_flg(1:nbtr) = 1 IF(.NOT.ALLOCATED( pbl_flg)) 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 IF(.NOT..TRUE.) RETURN CALL msg('nqo = '//TRIM(num2str(nqo)), modname) CALL msg('nbtr = '//TRIM(num2str(nbtr)), modname) CALL msg('nqtrue = '//TRIM(num2str(nqtrue)), modname) CALL msg('nqtot = '//TRIM(num2str(nqtot)), modname) CALL msg('niso = '//TRIM(num2str(niso)), modname) CALL msg('ntiso = '//TRIM(num2str(ntiso)), modname) CALL msg('nqCO2 = '//TRIM(num2str(nqCO2)), modname, CPPKEY_INCA) CALL msg('nqINCA = '//TRIM(num2str(nqINCA)), modname, CPPKEY_INCA) t => tracers CALL msg('Information stored in '//TRIM(modname)//': ', modname) IF(dispTable('isssssssiiiiiiiii', ['iq ', 'name', 'lNam', 'g0Nm', 'prnt', 'type', 'phas', 'comp', & 'iAdv', 'iGen', 'iqPr', 'nqDe', 'nqCh', 'iGrp', 'iNam', 'iZon', 'iPha'], & cat(t%name, t%longName, t%gen0Name, t%parent, t%type, t%phase, t%component), & 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) CALL msg('No isotopes identified.', modname, nbIso == 0) IF(nbIso == 0) RETURN DO it = 1, nbIso IF(isoSelect(it, .TRUE.)) CALL abort_physic(modname, 'Problem when selecting isotopes class', 1) CALL msg('For isotopes family "'//TRIM(isoFamilies(it))//'":', 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) END DO IF(isoSelect(iH2O, .TRUE.)) lerr = isoSelect(1, .TRUE.) END SUBROUTINE init_infotrac END MODULE infotrac