! BioCGT Tracers file
! *******************
! properties of Tracers:
! name=           variable name in the code
! description=    e.g. "flaggelates"
! atmosDep=       0=no atmospheric depositon of this tracer (default), 1=atmospheric deposition of this tracer
! childOf=        e.g. "flaggelates" for "red_N_in_flaggelates", default="none"
! contents=       number n of elements contained in this tracer, default=0
!                 This line is followed by n lines of this kind:
!   <element> = <quantity>   where <element> is the element name (e.g., "N")
!                            and <quantity> is the quantity of this element in one tracer unit.
!                            Valid for <quantity> are real numbers or names of constants or code expressions, possibly containing auxiliary variables, that can be evaluated without knowing external parameters and tracer concentrations.
! dimension=      how many instances of this tracer exist, e.g. a tracer named "cod" with dimension=2 exists as "cod_$cod" which is "cod_1" and "cod_2", default=0
! initValue=      initial value, default="0.0", set "useInitValue" to 1 to use it
! isActive=       1=active (default); 0=virtual tracer to check element conservation
! isCombined=     1=combined tracer that accumulates several virtual tracers (isActive=false) in one variable, its contents are tracers rather than elements; 0=not (default)
! isStiff=        0=not stiff (default); 1=stiff, use Patankar method if concentration declines; 2=stiff, always use modified Patankar method
! isMixed=        1=mix with neighbour cells if negative, 0=do not, default=1, only applicable to tracers with vertLoc=WAT
! isOutput=       1=occurs as output in model results (default); 0=only internal use
! isPositive=     0=may be negative, 1=always positive (default)
! massLimits=     semicolon-seperated string of (dimension-1) FORTRAN expressions for mass limits for stage-resolving models [mmol], default=""
! molDiff=        molecular diffusivity in pore water [m2/s], use the name of a vertLoc=SED auxiliary variable, default="0.0"
! opacity=        fortran formula for opacity (for light limitation), default="0"
! solubility=     name of an auxiliary variable describing the solubility [mol/kg/Pa] for gasses which flow through the surface, default="0"
! schmidtNumber=  name of an auxiliary variable describing the Schmidt number [1] for gasses which flow through the surface, default="0"
! gasName=        name of an auxiliary variable containing the concentration [mol/kg] of the dissolved gas in the surface cell, e.g. "co2" for tracer "dic". Default="" meaning it is the tracer concentration itself
! riverDep=       0=no river depositon of this tracer, 1=river deposition of this tracer (default)
! useInitValue=   1=use initValue as initial concentration, 0=do not (load initial concentration from file) (default)
! verticalDistribution= Name of an auxiliary variable proportional to which the vertical distribution of the tracer is assumed. Relevant for vertLoc=FIS only. Default="1.0"
! vertDiff=       fortran formula for vertical diffusivity [m2/s], default="0"
! vertLoc=        WAT=everywhere in the water column, SED=in sediment only, SUR=at surface only, FIS=fish-type behaviour
! vertSpeed=      fortran formula for vertical speed [m/day], default="0"
! comment=        e.g. "represents a certain kind of phytoplankton", default=""
! *************************************************************************************
name              = t_o2
riverDep          = 0
***********************
name              = t_nh4
riverDep          = 0
***********************
name              = t_no3
riverDep          = 0
***********************
name              = t_po4
riverDep          = 0
***********************
name              = t_spp
comment           = (CH2O)106(NH3)16(H3PO4)
***********************
name              = t_cop
description       = copepods
comment           = (CH2O)106(NH3)16(H3PO4)
contents          = 5
  N = 1
  P = rfr_p
  C = rfr_c
  O = rfr_o
  H = rfr_h
riverDep          = 0
***********************
name              = t_sed
comment           = (CH2O)106(NH3)16(H3PO4)
***********************
name              = t_sed2
description       = buried sediment detritus
contents          = 5
  N = 1
  P = rfr_p
  C = rfr_c
  O = rfr_o
  H = rfr_h
vertLoc           = SED
***********************
name              = t_kr1
description       = small krill
comment           = (CH2O)106(NH3)16(H3PO4)
contents          = 5
  N = 1
  P = rfr_p
  C = rfr_c
  O = rfr_o
  H = rfr_h
vertSpeed         = w_kr1
vertDiff          = 0.1
riverDep          = 0
***********************
name              = t_kr2
description       = large krill
comment           = (CH2O)106(NH3)16(H3PO4)
contents          = 5
  N = 1
  P = rfr_p
  C = rfr_c
  O = rfr_o
  H = rfr_h
vertSpeed         = w_kr2
vertDiff          = 0.1
riverDep          = 0
***********************
name              = t_det
comment           = (CH2O)106(NH3)16(H3PO4)
riverDep          = 0
***********************
name              = t_cya
comment           = (CH2O)106(NH3)16(H3PO4)
***********************
name=delete_in_add_on_t_zoo
***********************
