[2436] | 1 | #ModernTrac-v1 |
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| 2 | # |
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| 3 | # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 4 | # !! README !! |
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| 5 | # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 6 | # Welcome, this is the modern traceur.def ! |
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| 7 | # |
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| 8 | # ---> DON'T TOUCH/REMOVE THE FIRST LINE OF HEADER #ModernTrac-v1 <--- |
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| 9 | # |
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| 10 | # * You can use this area to write as many comments as you want starting lines with #. |
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| 11 | # * You cannot have comment lines in the middle nor at the end, only at the top. |
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| 12 | # |
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| 13 | # |
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| 14 | # 0. Philosophy This modern version of traceur.def gather in a single file what was |
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| 15 | # ~~~~~~~~~~~~~ previously in traceur.def AND gases.def plus some hard-coded things. |
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| 16 | # |
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| 17 | # 1. Structure After the header, first line is the total number of modern tracers in |
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| 18 | # ~~~~~~~~~~~~ your file, ie not only tracers sent to dynamics, but also species that |
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| 19 | # takes part in the composition, radiative transfer, chemistry, etc. |
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| 20 | # |
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| 21 | # Then, each line needs to start with the specie name ... and that's the |
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| 22 | # only mandatory information ! But you can specify all the options you |
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| 23 | # want in separate blocks following 'option=value', assuming this option |
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[2542] | 24 | # is defined in traceur_h.F90 & initracer.F for physics, infotrac.F90 |
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| 25 | # for dynamics or chimiedata_h.F90 & calchim_asis.F90 for chemistry. |
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| 26 | # Indeed this file is read once by dynamics, once by physics and once by |
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| 27 | # chemistry who keep only the information needed. |
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[2436] | 28 | # |
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| 29 | # Note that by default a tracer listed below will be sent to dynamics |
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| 30 | # except if you specify is_dyn=0. If nothing is given, then is_dyn=1. |
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[2542] | 31 | # Not yet fully implemented. |
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[2436] | 32 | # |
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| 33 | # 3. Options. Implemented options listed below. |
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| 34 | # ~~~~~~~~~~~~ For dynamic see "infotrac.F90". |
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| 35 | # For physic see "initracer.F90". |
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[2542] | 36 | # For chemistry see "calchim_asis.F90". |
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| 37 | # init see "inichim_1D.F90" and "inichim_newstart.F90" |
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[2436] | 38 | # |
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[2542] | 39 | # Dynamic: vadv ! index of vertical trasport schema |
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| 40 | # hadv ! index of horizontal trasport schema |
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| 41 | # tnom_transp ! transporting fluid short name: CRisi |
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[2436] | 42 | # |
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[2542] | 43 | # Physic: mmol ! mole mass of tracer [g.mol-1] |
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| 44 | # aki ! coefficient of thermal concduction |
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| 45 | # cpi ! heat capacity [J.kg-1.K-1] |
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| 46 | # is_chim ! 1 if tracer used in chemistry, else 0 |
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[2543] | 47 | # is_rad ! 1 if tracer used in radiative transfer, else 0 |
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| 48 | # is_recomb ! 1 if tracer used in recombining scheme, else 0 |
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| 49 | # (if 1, must have is_rad=1) |
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| 50 | # is_recomb_qset ! 1 if tracer k-corr assume predefined vmr, else 0 |
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| 51 | # (if 1, must have is_recomb=1) |
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| 52 | # is_recomb_qotf ! 1 if tracer recombination is done on-the-fly, else 0 |
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| 53 | # (if 1, must have is_recomb_qset=0) |
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[2436] | 54 | # |
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[2542] | 55 | # Chemistry: SF_mode ! 1 if surface set up value, else 2 sedimentation velocity |
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| 56 | # SF_value ! [vmr] if SF_mode=1, else [cm.s-1] |
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| 57 | # prod_rate ! if SF_mode=2 production flux [molecules.m-2.s-1] |
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[2436] | 58 | # |
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[2542] | 59 | # init: qx ! value that initialize constant profile [vmr] |
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| 60 | # qxf ! file that initialize profile [Pa,vmr] (1 line header) |
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[2436] | 61 | # |
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| 62 | # |
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[2542] | 63 | # |
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[2436] | 64 | # Random Ex : |
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| 65 | # 4 |
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| 66 | # n2 is_dyn=0 |
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| 67 | # co2 cpi=450.0 is_dyn=1 mmol=44. |
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| 68 | # hdo hadv=14 vadv=10 tnom_transp=air |
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| 69 | # h2s |
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| 70 | # |
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| 71 | # Insert your tracers list and options below ! |
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| 72 | # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
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| 73 | 3 |
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| 74 | n2 is_dyn=0 |
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| 75 | co2 cpi=450.0 is_dyn=1 mmol=44. |
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[2542] | 76 | h2s |
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