Changeset 2241
- Timestamp:
- Feb 17, 2020, 12:31:02 PM (5 years ago)
- Location:
- trunk/LMDZ.TITAN
- Files:
-
- 3 edited
-
deftank/callphys.def (modified) (2 diffs)
-
deftank/profile.def (modified) (1 diff)
-
libf/phytitan/inifis_mod.F90 (modified) (3 diffs)
Legend:
- Unmodified
- Added
- Removed
-
trunk/LMDZ.TITAN/deftank/callphys.def
r1948 r2241 40 40 # folder in which correlated-k data is stored ? 41 41 corrkdir = 23x23 42 # use corr-k recombination instead of pre-mixed ? 43 corrk_recombin = .false. 42 44 # call visible gaseous absorption in radiative transfer ? 43 45 callgasvis = .true. … … 89 91 ## Microphysics 90 92 ## ~~~~~~~~~~~~ 93 # use haze seasonal model ? ( if you run without coupled microphysics ) 94 seashaze = .false. 91 95 # call microphysics ? (must have tracer=true) 92 96 callmufi = .false. -
trunk/LMDZ.TITAN/deftank/profile.def
r1681 r2241 1 #profile 2 0.0 14433 0.0 14434 0.0 14435 0.0 14426 0.0 14427 0.0 14428 0.0 14429 0.0 144210 0.0 144211 0.0 144312 0.0 144313 0.0 144314 0.0 144315 0.01 44316 0.01 44317 0.01 44318 0.01 44319 0.014 4320 0.014 4321 0.014 4322 0.014 4323 0.014 4324 0.014 4325 0.014 4226 0.014 4227 0.014 4128 0.014 3929 0.014 3830 0.014 3631 0.014 3432 0.014 3133 0.014 2734 0.014 2335 0.014 1936 0.014 1437 0.014 1038 0.014 0639 0.014 0340 0.014 0141 0.01 39942 0.01 39843 0.01 39844 0.014 0045 0.01 52246 0.01 83547 0.0 228148 0.0 281049 0.0 337050 0.0 392651 0.0 442052 0.0 478153 0.0 495354 0.0 496455 0.0 496856 0.0 49821 #profile (Reference CH4 vertical profile (mol/mol) : surface->top) 2 0.0565 3 0.0567 4 0.0568 5 0.0572 6 0.0572 7 0.0575 8 0.0544 9 0.0476 10 0.0393 11 0.0319 12 0.0267 13 0.0232 14 0.0200 15 0.0181 16 0.0168 17 0.0159 18 0.0152 19 0.0148 20 0.0148 21 0.0148 22 0.0148 23 0.0148 24 0.0148 25 0.0148 26 0.0148 27 0.0148 28 0.0148 29 0.0148 30 0.0148 31 0.0148 32 0.0148 33 0.0148 34 0.0148 35 0.0148 36 0.0148 37 0.0148 38 0.0148 39 0.0148 40 0.0148 41 0.0148 42 0.0148 43 0.0148 44 0.0148 45 0.0148 46 0.0148 47 0.0148 48 0.0148 49 0.0148 50 0.0148 51 0.0148 52 0.0148 53 0.0148 54 0.0148 55 0.0148 56 0.0148 -
trunk/LMDZ.TITAN/libf/phytitan/inifis_mod.F90
r2138 r2241 187 187 call getin_p("eff_gz", eff_gz) 188 188 write(*,*) "eff_gz = ", eff_gz 189 190 ! sanity check warning 191 if (eff_gz) then 192 print*,"WARNING : You run chemistry with effective altitude-dependent gravity field !!" 193 print*,"You will have no coherence in your heating rates between physics and dynamics !!" 194 print*,"I let you continue but you should rather set eff_gz =.false. ..." 195 endif 196 189 197 190 198 ! Test of incompatibility: … … 237 245 238 246 write(*,*) "use correlated-k recombination instead of pre-mixed values ?" 239 corrk_recombin=. true.! default value247 corrk_recombin=.false.! default value 240 248 call getin_p("corrk_recombin",corrk_recombin) 241 249 write(*,*) " corrk_recombin = ",corrk_recombin … … 361 369 endif 362 370 363 ! sanity check warning364 if (callchim.and.(.not.eff_gz)) then365 print*,"WARNING : You run chemistry without effective altitude-dependent gravity field !!"366 print*,"You will have wrong vertical photodissociations rates, that's crazy !!"367 print*,"I let you continue but you should rather set eff_gz =.true. ..."368 !stop369 endif370 371 372 371 write(*,*)"Chemistry is computed every ichim", & 373 372 " physical timestep"
Note: See TracChangeset
for help on using the changeset viewer.
