Changeset 4049 for trunk/LMDZ.TITAN/libf
- Timestamp:
- Feb 5, 2026, 5:50:40 PM (2 weeks ago)
- Location:
- trunk/LMDZ.TITAN/libf/phytitan
- Files:
-
- 2 edited
-
comchem_h.F90 (modified) (2 diffs)
-
tracer_h.F90 (modified) (1 diff)
Legend:
- Unmodified
- Added
- Removed
-
trunk/LMDZ.TITAN/libf/phytitan/comchem_h.F90
r2793 r4049 14 14 ! 15 15 ! NB : A given order is assumed for the 44 chemistry tracers : 16 ! H, H2, CH, CH2s, CH2, CH3, CH4, C2, C2H, C2H2, C2H3, C2H4, C2H5, 17 ! C2H6, C3H3, C3H5, C3H6, C3H7, C4H, C4H3, C4H4, C4H2s, CH2CCH2, 18 ! CH3CCH, C3H8, C4H2, C4H6, C4H10, AC6H6, C3H2, C4H5, AC6H5, N2, 19 ! N4S, CN, HCN, H2CN, CHCN, CH2CN, CH3CN, C3N, HC3N, NCCN, C4N2 16 ! H, H2, CH, CH2s, CH2, CH3, 17 ! CH4, C2, C2H, C2H2, C2H3, C2H4, 18 ! C2H5, C2H6, C3H3, C3H5, C3H6, C3H7, 19 ! C4H, C4H3, C4H4, CH2CCH2, CH3CCH, C3H8, 20 ! C4H2, C4H6, C4H10, AC6H6, C3H2, C4H5, 21 ! AC6H5, N2, N4S, CN, HCN, H2CN, 22 ! CHCN, CH2CN, CH3CN, C3N, HC3N, NCCN, 23 ! C4N2 20 24 ! 21 25 ! … … 47 51 !! Hard-coded chemical species molar mass (g.mol-1), shares the same indexing than cnames. 48 52 REAL, DIMENSION(nkim), PARAMETER :: cmmol = (/ & 49 1.01 , 2.0158, 13.02, 14.03, 14.03, 15.03, 16.04 , 24.02, 25.03, 26.04 , 27.05 , & 50 28.05 , 29.06 , 30.07, 39.06, 41.07, 42.08, 43.09 , 49.05, 51.07, 52.08 , 40.07 , & 51 40.07 , 44.11, 50.06, 54.09, 58.13, 78.1136, 38.05, 53.07, 77.1136, 28.0134, 14.01 , & 52 26.02 , 27.04, 28.05, 39.05, 40.04, 41.05 , 50.04, 51.05, 52.04 , 76.1 /) 53 1.01 , 2.0158 , 13.02 , 14.03 , 14.03 , 15.03 , & 54 16.04 , 24.02 , 25.03 , 26.04 , 27.05 , 28.05 , & 55 29.06 , 30.07 , 39.06 , 41.07 , 42.08 , 43.09 , & 56 49.05 , 51.07 , 52.08 , 40.07 , 40.07 , 44.11 , & 57 50.06 , 54.09 , 58.13 , 78.1136 , 38.05 , 53.07 , & 58 77.1136 , 28.0134 , 14.01 , 26.02 , 27.04 , 28.05 , & 59 39.05 , 40.04 , 41.05 , 50.04 , 51.05 , 52.04 , & 60 76.1 /) 53 61 54 62 !! Hard-coded molar fraction of surface methane -
trunk/LMDZ.TITAN/libf/phytitan/tracer_h.F90
r3090 r4049 105 105 mmol(:) = 0.0 106 106 rat_mmol(:) = 1.0 107 ! moist dynamics without callchim 108 DO i=1,nq 109 IF (TRIM(noms(i)) == 'CH4') THEN 110 rat_mmol(i) = cmmol(7)/mugaz 111 ENDIF 112 ENDDO 107 113 108 114 ! Compute number of microphysics tracers:
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