source: LMDZ6/branches/Amaury_dev/libf/dyn3d/lmdz_check_isotopes.f90 @ 5327

Last change on this file since 5327 was 5229, checked in by abarral, 7 weeks ago

Merge r5214

File size: 8.4 KB
Line 
1MODULE lmdz_check_isotopes
2  IMPLICIT NONE; PRIVATE
3  PUBLIC check_isotopes_seq
4
5CONTAINS
6
7
8  SUBROUTINE check_isotopes_seq(q, ip1jmp1, err_msg)
9    USE lmdz_strings, ONLY: maxlen, msg, strIdx, strStack, int2str, real2str
10    USE lmdz_infotrac, ONLY: nqtot, niso, nphas, isotope, isoCheck, iqIsoPha, isoSelect, &
11            ntiso, iH2O, nzone, tracers, isoName, itZonIso
12    USE iso_params_mod, ONLY: tnat_H216O, tnat_H217O, tnat_H218O, tnat_HDO, tnat_HTO
13
14    USE lmdz_dimensions, ONLY: iim, jjm, llm, ndm
15    USE ioipsl, ONLY: getin
16    IMPLICIT NONE
17
18    REAL, INTENT(INOUT) :: q(ip1jmp1, llm, nqtot)
19    INTEGER, INTENT(IN) :: ip1jmp1
20    CHARACTER(LEN = *), INTENT(IN) :: err_msg    !--- Error message to display
21    CHARACTER(LEN = maxlen) :: modname, msg1, nm(2)
22    INTEGER :: ixt, ipha, k, i, iq, iiso, izon, ieau, iqeau, iqpar
23    INTEGER, ALLOCATABLE :: ix(:)
24    REAL, ALLOCATABLE, SAVE :: tnat(:)
25    REAL :: xtractot, xiiso, deltaD, q1, q2
26    REAL, PARAMETER :: borne = 1e19, &
27            errmax = 1e-8, &       !--- Max. absolute error
28            errmaxrel = 1e-3, &       !--- Max. relative error
29            qmin = 1e-11, &
30            deltaDmax = 1000.0, &
31            deltaDmin = -999.0, &
32            ridicule = 1e-12
33    INTEGER, SAVE :: iso_eau, iso_O17, iso_O18, iso_HDO, iso_HTO
34    LOGICAL :: ltnat1
35    LOGICAL, SAVE :: first = .TRUE.
36
37    modname = 'check_isotopes'
38    IF(.NOT.isoCheck)    RETURN                   !--- No need to check => finished
39    IF(isoSelect('H2O')) RETURN                   !--- No H2O isotopes group found
40    IF(niso == 0)        RETURN                   !--- No isotopes => finished
41    IF(first) THEN
42      ltnat1 = .TRUE.; CALL getin('tnateq1', ltnat1)
43      ALLOCATE(tnat(niso))
44      iso_eau = strIdx(isoName, 'H216O'); IF(iso_eau /= 0) tnat(iso_eau) = tnat_H216O
45      iso_O17 = strIdx(isoName, 'H217O'); IF(iso_O17 /= 0) tnat(iso_O17) = tnat_H217O
46      iso_O18 = strIdx(isoName, 'H218O'); IF(iso_O18 /= 0) tnat(iso_O18) = tnat_H218O
47      iso_HDO = strIdx(isoName, 'HDO');   IF(iso_HDO /= 0) tnat(iso_HDO) = tnat_HDO
48      iso_HTO = strIdx(isoName, 'HTO');   IF(iso_HTO /= 0) tnat(iso_HTO) = tnat_HTO
49      IF(ltnat1) tnat(:) = 1.
50      first = .FALSE.
51    END IF
52    CALL msg('31: err_msg=' // TRIM(err_msg), modname)
53
54    !--- CHECK FOR NaNs (FOR ALL THE ISOTOPES, INCLUDING GEOGRAPHIC TAGGING TRACERS)
55    modname = 'check_isotopes:iso_verif_noNaN'
56    DO ixt = 1, ntiso
57      DO ipha = 1, nphas
58        iq = iqIsoPha(ixt, ipha)
59        DO k = 1, llm
60          DO i = 1, ip1jmp1
61            IF(ABS(q(i, k, iq)) < borne) CYCLE
62            WRITE(msg1, '(s,"(",i0,",",i0,",",i0,") = ",ES12.4)')TRIM(isoName(ixt)), i, k, iq, q(i, k, iq)
63            CALL msg(msg1, modname)
64            CALL abort_gcm(modname, 'Error with isotopes: ' // TRIM(err_msg), 1)
65          END DO
66        END DO
67      END DO
68    END DO
69
70    !--- CHECK CONSERVATION (MAIN ISOTOPE AND PARENT CONCENTRATIONS MUST BE EQUAL)
71    modname = 'check_isotopes:iso_verif_egalite'
72    ixt = iso_eau
73    IF(ixt /= 0) THEN
74      DO ipha = 1, nphas
75        iq = iqIsoPha(ixt, ipha)
76        iqpar = tracers(iq)%iqParent
77        DO k = 1, llm
78          DO i = 1, ip1jmp1
79            q1 = q(i, k, iqpar)
80            q2 = q(i, k, iq)
81            !--- IMPROVEMENT in case at least one isotope is not negligible compared to the main isotopic form.
82            !    This would be probably required to sum from smallest to highest concentrations ; the corresponding
83            !    indices vector can be computed once only (in the initializations stage), using mean concentrations.
84            !              q2 = SUM(q(i,k,tracers(iqPar)%iqDesc), DIM=3)
85            IF(ABS(q1 - q2) <= errmax .OR. ABS(q1 - q2) / MAX(MAX(ABS(q1), ABS(q2)), 1e-18) <= errmaxrel) THEN
86              q(i, k, iq) = q1                 !--- Bidouille pour convergence
87              !                 q(i,k,tracers(iqPar)%iqDesc) = q(i,k,tracers(iqPar)%iqDesc) * q1 / q2
88              CYCLE
89            END IF
90            CALL msg('ixt, iq = ' // TRIM(strStack(int2str([ixt, iq]))), modname)
91            msg1 = '(' // TRIM(strStack(int2str([i, k]))) // ')'
92            CALL msg(TRIM(tracers(iqpar)%name) // TRIM(msg1) // ' = ' // TRIM(real2str(q1)), modname)
93            CALL msg(TRIM(tracers(iq)%name) // TRIM(msg1) // ' = ' // TRIM(real2str(q2)), modname)
94            CALL abort_gcm(modname, 'Error with isotopes: ' // TRIM(err_msg), 1)
95          END DO
96        END DO
97      END DO
98    END IF
99
100    !--- CHECK DELTA ANOMALIES
101    modname = 'check_isotopes:iso_verif_aberrant'
102    ix = [ iso_HDO, iso_O18 ]
103    nm = ['deltaD  ', 'deltaO18']
104    DO iiso = 1, SIZE(ix)
105      ixt = ix(iiso)
106      IF(ixt  == 0) CYCLE
107      DO ipha = 1, nphas
108        iq = iqIsoPha(ixt, ipha)
109        iqpar = tracers(iq)%iqParent
110        DO k = 1, llm
111          DO i = 1, ip1jmp1
112            q1 = q(i, k, iqpar)
113            q2 = q(i, k, iq)
114            !--- IMPROVEMENT in case at least one isotope is not negligible compared to the main isotopic form.
115            !    This would be probably required to sum from smallest to highest concentrations ; the corresponding
116            !    indices vector can be computed once only (in the initializations stage), using mean concentrations.
117            !              q2 = SUM(q(i,k,tracers(iqPar)%iqDesc), DIM=3)
118            IF(q2 <= qmin) CYCLE
119            deltaD = (q2 / q1 / tnat(ixt) - 1.) * 1000.
120            IF(deltaD <= deltaDmax .AND. deltaD >= deltaDmin) CYCLE
121            CALL msg('ixt, iq = ' // TRIM(strStack(int2str([ixt, iq]))), modname)
122            msg1 = '(' // TRIM(strStack(int2str([i, k]))) // ')'
123            CALL msg(TRIM(tracers(iqpar)%name) // TRIM(msg1) // ' = ' // TRIM(real2str(q1)), modname)
124            CALL msg(TRIM(tracers(iq)%name) // TRIM(msg1) // ' = ' // TRIM(real2str(q2)), modname)
125            CALL msg(TRIM(nm(iiso)) // TRIM(real2str(deltaD)), modname)
126            CALL abort_gcm(modname, 'Error with isotopes: ' // TRIM(err_msg), 1)
127          END DO
128        END DO
129      END DO
130    END DO
131
132    IF(nzone == 0) RETURN
133
134    !--- CHECK FOR TAGGING TRACERS DELTAD ANOMALIES
135    modname = 'check_isotopes:iso_verif_aberrant'
136    IF(iso_eau /= 0 .AND. iso_HDO /= 0) THEN
137      DO izon = 1, nzone
138        ixt = itZonIso(izon, iso_HDO)
139        ieau = itZonIso(izon, iso_eau)
140        DO ipha = 1, nphas
141          iq = iqIsoPha(ixt, ipha)
142          iqeau = iqIsoPha(ieau, ipha)
143          DO k = 1, llm
144            DO i = 1, ip1jmp1
145              q1 = q(i, k, iqeau)
146              q2 = q(i, k, iq)
147              IF(q2<=qmin) CYCLE
148              deltaD = (q2 / q1 / tnat(iso_HDO) - 1.) * 1000.
149              IF(deltaD <= deltaDmax .AND. deltaD >= deltaDmin) CYCLE
150              CALL msg('izon, ipha = ' // TRIM(strStack(int2str([izon, ipha]))), modname)
151              CALL msg('ixt, ieau = ' // TRIM(strStack(int2str([ ixt, ieau]))), modname)
152              msg1 = '(' // TRIM(strStack(int2str([i, k]))) // ')'
153              CALL msg(TRIM(tracers(iqeau)%name) // TRIM(msg1) // ' = ' // TRIM(real2str(q1)), modname)
154              CALL msg(TRIM(tracers(iq)%name) // TRIM(msg1) // ' = ' // TRIM(real2str(q2)), modname)
155              CALL msg('deltaD = ' // TRIM(real2str(deltaD)), modname)
156              CALL abort_gcm(modname, 'Error with isotopes: ' // TRIM(err_msg), 1)
157            END DO
158          END DO
159        END DO
160      END DO
161    END IF
162
163    !--- CHECK FOR TAGGING TRACERS CONSERVATION (PARENT AND TAGGING TRACERS SUM OVER ALL REGIONS MUST BE EQUAL)
164    DO iiso = 1, niso
165      DO ipha = 1, nphas
166        iq = iqIsoPha(iiso, ipha)
167        DO k = 1, llm
168          DO i = 1, ip1jmp1
169            xiiso = q(i, k, iq)
170            xtractot = SUM(q(i, k, iqIsoPha(itZonIso(1:nzone, iiso), ipha)))
171            IF(ABS(xtractot - xiiso) > errmax .AND. ABS(xtractot - xiiso) / MAX(MAX(ABS(xtractot), ABS(xiiso)), 1e-18) > errmaxrel) THEN
172              CALL msg('Error in iso_verif_aberrant trac: ' // TRIM(err_msg))
173              CALL msg('iiso, ipha = ' // TRIM(strStack(int2str([iiso, ipha]))), modname)
174              CALL msg('q(' // TRIM(strStack(int2str([i, k]))) // ',:) = ' // TRIM(strStack(real2str(q(i, k, :)))), modname)
175              CALL abort_gcm(modname, 'Error with isotopes: ' // TRIM(err_msg), 1)
176            END IF
177            IF(ABS(xtractot) <= ridicule) CYCLE
178            DO izon = 1, nzone
179              q(i, k, iq) = q(i, k, iq) / xtractot * xiiso !--- Bidouille pour convergence
180            END DO
181          END DO
182        END DO
183      END DO
184    END DO
185
186  END SUBROUTINE check_isotopes_seq
187
188
189END MODULE lmdz_check_isotopes
Note: See TracBrowser for help on using the repository browser.