!$Id: infotrac.F90 4193 2022-07-04 21:45:46Z evignon $ ! MODULE infotrac USE strings_mod, ONLY: msg, find, strIdx, strFind, strParse, dispTable, int2str, reduceExpr, & cat, fmsg, test, strTail, strHead, strStack, strReduce, bool2str, maxlen, testFile USE readTracFiles_mod, ONLY: trac_type, readTracersFiles, addPhase, indexUpdate, nphases, ancestor, & isot_type, old2newName, delPhase, getKey_init, tran0, & keys_type, initIsotopes, getPhase, known_phases, getKey, setGeneration, & maxTableWidth IMPLICIT NONE PRIVATE !=== FOR TRACERS: PUBLIC :: infotrac_init !--- Initialization of the tracers PUBLIC :: tracers, type_trac, types_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 :: isotopes, 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, tnat, alpha_ideal !--- H2O isotopes index, natural abundance, fractionning coeff. 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" INTERFACE isoSelect; MODULE PROCEDURE isoSelectByIndex, isoSelectByName; END INTERFACE isoSelect !=== 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 | ! | 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 | ! | 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 | / | | ! +-------------+------------------------------------------------------+-------------+------------------------+ ! !=== 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 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(s) CHARACTER(LEN=maxlen), SAVE, ALLOCATABLE :: types_trac(:) !--- Keyword for tracers type(s), parsed version !=== 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 !=== 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) !=== VARIABLES FOR ISOTOPES INITIALIZATION AND FOR INCA REAL, SAVE, ALLOCATABLE :: tnat(:), & !--- Natural relative abundance of water isotope (niso) alpha_ideal(:) !--- Ideal fractionning coefficient (for initial state) (niso) INTEGER, SAVE, ALLOCATABLE :: conv_flg(:), & !--- Convection activation ; needed for INCA (nbtr) pbl_flg(:) !--- Boundary layer activation ; needed for INCA (nbtr) CONTAINS SUBROUTINE infotrac_init USE control_mod, ONLY: planet_type, config_inca #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 !--- String for messages 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, ip, np, iq, jq, it, nt, im, nm, ix, iz, nz, k !--- Indexes and temporary variables LOGICAL :: lerr, ll CHARACTER(LEN=1) :: p TYPE(trac_type), ALLOCATABLE, TARGET :: ttr(:) TYPE(trac_type), POINTER :: t1, t(:) TYPE(isot_type), POINTER :: iso CHARACTER(LEN=maxlen), ALLOCATABLE :: tnom_0(:), tnom_transp(:) !--- Tracer short name + transporting fluid name CHARACTER(LEN=maxlen) :: tchaine INTEGER :: ierr CHARACTER(LEN=*), PARAMETER :: modname="infotrac_init" !------------------------------------------------------------------------------------------------------------------------------ ! Initialization : !------------------------------------------------------------------------------------------------------------------------------ suff = ['x ','y ','z ','xx','xy','xz','yy','yz','zz'] 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(strParse(type_trac, '|', types_trac, n=nt)) CALL abort_gcm(modname,'can''t parse "type_trac = '//TRIM(type_trac)//'"',1) !--------------------------------------------------------------------------------------------------------------------------- DO it = 1, nt !--- nt>1=> "type_trac": coma-separated keywords list !--------------------------------------------------------------------------------------------------------------------------- !--- MESSAGE ABOUT THE CHOSEN CONFIGURATION msg1 = 'For type_trac = "'//TRIM(types_trac(it))//'":' SELECT CASE(types_trac(it)) CASE('inca'); CALL msg(TRIM(msg1)//' coupling with INCA chemistry model, config_inca='//config_inca, 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(types_trac(it))//' not possible yet.',1) END SELECT !--- COHERENCE TEST BETWEEN "type_trac" AND "config_inca" IF(ANY(['inca', 'inco'] == types_trac(it)) .AND. ALL(['aero', 'aeNP', 'chem'] /= config_inca)) & CALL abort_gcm(modname, 'Incoherence between type_trac and config_inca. Please modify "run.def"',1) !--- COHERENCE TEST BETWEEN "type_trac" AND PREPROCESSING KEYS SELECT CASE(types_trac(it)) 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 DO !--------------------------------------------------------------------------------------------------------------------------- !--- DISABLE "config_inca" OPTION FOR A RUN WITHOUT "INCA" IF IT DIFFERS FROM "none" IF(fmsg('Setting config_inca="none" as you do not couple with INCA model', & modname, ALL(types_trac /= 'inca') .AND. ALL(types_trac /= 'inco') .AND. config_inca /= 'none')) config_inca = 'none' nqCO2 = 0; IF(ANY(types_trac == 'inco')) nqCO2 = 1 !============================================================================================================================== ! 1) Get the numbers of: true (first order only) tracers "nqtrue", water tracers "nqo" (vapor/liquid/solid) !============================================================================================================================== IF(readTracersFiles(type_trac, fType, tracers)) 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" (single type_trac) !--------------------------------------------------------------------------------------------------------------------------- #ifdef INCA nqo = SIZE(tracers) IF(nqCO2==1 .AND. nqo==4) nqo = 3 !--- Force nqo to 3 (ThL) 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) = had(:); hadv(nqo+1:nqtrue) = hadv_inca vadv(1:nqo) = vad(:); vadv(nqo+1:nqtrue) = vadv_inca CALL MOVE_ALLOC(FROM=ttr, TO=tracers) CALL setGeneration(tracers) !--- SET FIELDS %iGeneration, %gen0Name DEALLOCATE(had, hadv_inca, vad, vadv_inca, conv_flg_inca, pbl_flg_inca, solsym_inca) #endif !--------------------------------------------------------------------------------------------------------------------------- ELSE !=== FOUND NEW STYLE TRACERS CONFIGURATION FILE(S) !--------------------------------------------------------------------------------------------------------------------------- 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 !--------------------------------------------------------------------------------------------------------------------------- CALL getKey_init(tracers) !--- Transfert the number of tracers to Reprobus #ifdef 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, %nqChilds, %iGeneration, %iqDescen, %nqDescen CALL indexUpdate(tracers) !=== 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 niso = 0; nzone=0; nphas=nqo; ntiso = 0; isoCheck=.FALSE. IF(initIsotopes(tracers, isotopes)) CALL abort_gcm(modname, 'Problem when reading isotopes parameters', 1) nbIso = SIZE(isotopes) nqtottr = nqtot - COUNT(tracers%gen0Name == 'H2O' .AND. tracers%component == 'lmdz') IF(nbIso/=0) THEN !--- ISOTOPES FOUND !=== READ PHYSICAL PARAMETERS FROM "isotopes_params.def" FILE SPECIFIC TO WATER ISOTOPES ! DONE HERE, AND NOT ONLY IN "infotrac_phy", BECAUSE SOME PHYSICAL PARAMS ARE NEEDED FOR RESTARTS (tnat, alpha_ideal) CALL getKey_init(tracers, isotopes) IF(isoSelect('H2O')) RETURN !--- Select water isotopes ; finished if no water isotopes iH2O = ixIso !--- Keep track of water family index IF(getKey('tnat' , tnat, isoName(1:niso))) CALL abort_gcm(modname, 'can''t read "tnat"', 1) IF(getKey('alpha', alpha_ideal, isoName(1:niso))) CALL abort_gcm(modname, 'can''t read "alpha_ideal"', 1) !=== MAKE SURE THE MEMBERS OF AN ISOTOPES FAMILY ARE PRESENT IN THE SAME PHASES DO ix = 1, nbIso iso => isotopes(ix) !--- Check whether each isotope and tagging isotopic tracer is present in the same number of phases DO it = 1, iso%ntiso np = SUM([(COUNT(tracers(:)%name == addPhase(iso%trac(it), iso%phase(ip:ip))), ip=1, iso%nphas)]) IF(np == iso%nphas) CYCLE WRITE(msg1,'("Found ",i0," phases for ",a," instead of ",i0)')np, TRIM(iso%trac(it)), iso%nphas CALL abort_gcm(modname, msg1, 1) END DO DO it = 1, iso%niso nz = SUM([(COUNT(iso%trac == TRIM(iso%trac(it))//'_'//iso%zone(iz)), iz=1, iso%nzone)]) IF(nz == iso%nzone) CYCLE WRITE(msg1,'("Found ",i0," tagging zones for ",a," instead of ",i0)')nz, TRIM(iso%trac(it)), iso%nzone CALL abort_gcm(modname, msg1, 1) END DO END DO 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 ! IF(COUNT(tracers%iso_iName == 0) - COUNT(delPhase(tracers%name) == 'H2O' .AND. tracers%component == 'lmdz') /= nqtottr) & ! CALL abort_gcm('infotrac_init', '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 :', modname) IF(dispTable('isssssssssiiiiiiiii', & ['iq ', 'name ', 'lName ', 'gen0N ', 'parent', 'type ', 'phase ', 'compon', 'isAdv ', 'isPhy ', & 'iadv ', '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%isAdvected), & bool2str(t%isInPhysics)),& cat([(iq, iq=1, nqtot)], t%iadv, t%iGeneration, t%iqParent, t%nqDescen, t%nqChilds, 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 = '//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 infotrac_init !============================================================================================================================== !=== 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