source: trunk/LMDZ.GENERIC/deftank/traceur.def.modern @ 2613

#ModernTrac-v1
#
# ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
# !! README !!
# ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
#  Welcome, this is the modern traceur.def !
# 
#         ---> DON'T TOUCH/REMOVE THE FIRST LINE OF HEADER #ModernTrac-v1 <---
#
# * You can use this area to write as many comments as you want starting lines with #.
# * You cannot have comment lines in the middle nor at the end, only at the top.
#
#
# 0. Philosophy  This modern version of traceur.def gather in a single file what was
# ~~~~~~~~~~~~~  previously in traceur.def AND gases.def plus some hard-coded things.
#
# 1. Structure  After the header, first line is the total number of modern tracers in
# ~~~~~~~~~~~~  your file, ie not only tracers sent to dynamics, but also species that
#               takes part in the composition, radiative transfer, chemistry, etc.
#
#               Then, each line needs to start with the specie name ... and that's the
#               only mandatory information ! But you can specify all the options you
#               want in separate blocks following 'option=value', assuming this option
#               is defined in traceur_h.F90 & initracer.F for physics, infotrac.F90 
#               for dynamics or chimiedata_h.F90 & calchim_asis.F90 for chemistry.
#               Indeed this file is read once by dynamics, once by physics and once by
#               chemistry who keep only the information needed.
#
#               Note that by default a tracer listed below will be sent to dynamics
#               except if you specify is_dyn=0. If nothing is given, then is_dyn=1.
#               Not yet fully implemented.
#
# 3. Options.   Implemented options listed below.
# ~~~~~~~~~~~~  For dynamic see "infotrac.F90".
#               For physic see "initracer.F90".
#               For chemistry see "calchim_asis.F90".
#                        init see "inichim_1D.F90" and "inichim_newstart.F90"
#
# Dynamic:      vadv           ! index of vertical trasport schema
#               hadv           ! index of horizontal trasport schema
#               tnom_transp    ! transporting fluid short name: CRisi
#
# Physic:       mmol           ! mole mass of tracer [g.mol-1]
#               aki            ! coefficient of thermal concduction
#               cpi            ! heat capacity [J.kg-1.K-1]
#               is_chim        ! 1 if tracer used in chemistry, else 0
#               is_rad         ! 1 if tracer used in radiative transfer, else 0
#               is_recomb      ! 1 if tracer used in recombining scheme, else 0
#                                (if 1, must have is_rad=1)
#               is_recomb_qset ! 1 if tracer k-corr assume predefined vmr, else 0
#                                (if 1, must have is_recomb=1)
#               is_recomb_qotf ! 1 if tracer recombination is done on-the-fly, else 0
#                                (if 1, must have is_recomb_qset=0)
#
# Chemistry:    SF_mode        ! 1 if surface set up value, else 2 sedimentation velocity
#               SF_value       ! [vmr] if SF_mode=1, else [cm.s-1]
#               prod_rate      ! if SF_mode=2 production flux [molecules.m-2.s-1]
#
#      init:    qx             ! value that initialize constant profile [vmr]
#               qxf            ! file that initialize profile [Pa,vmr] (1 line header)
#
#
#
# Random Ex :
#               4
#               n2 is_dyn=0
#               co2 cpi=450.0 is_dyn=1 mmol=44.
#               hdo hadv=14 vadv=10 tnom_transp=air
#               h2s
#
# Insert your tracers list and options below !
# ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
3
n2 is_dyn=0
co2 cpi=450.0 is_dyn=1 mmol=44.
h2s