source: trunk/CONFIG/ORCA2_LIM_PISCES/EXP00/namelist.passivetrc @ 966

!>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>
! OPA MODEL general namelist for passive tracers
! -------------
!>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>
!
!-----------------------------------------------------------------------
!       nattrc  
!-----------------------------------------------------------------------
!
!       NATTRC   
!       nwritetrc time step frequency for tracer outputs
!       lrsttr    boolean term for tracer model restart (true or false)
!       nrsttr    control of the time step for tracer model restart (0, 1 or 2)
!       tracer type defined by :
!                 *  short name 
!                 *  long_name
!                 *  units
!                 *  logical to read initial value from file or not
!                 *  multiplicative coefficient
!                 *  logical to save value  
! 
&nattrc
   nwritetrc   = 5475 
   lrsttr      = .true.
   nrsttr      = 0
   tracer(1)   = 'DIC     ' , 'Dissolved inorganic Concentration          ',  'umol/L' ,  .false. ,  .true.
   tracer(2)   = 'Alkalini' , 'Total Alkalinity Concentration             ',  'ueq/L ' ,  .false. ,  .true.
   tracer(3)   = 'O2      ' , 'Dissolved Oxygen Concentration             ',  'umol/L' ,  .false. ,  .true.
   tracer(4)   = 'CaCO3   ' , 'Calcite Concentration                      ',  'umol/L' ,  .false. ,  .true.
   tracer(5)   = 'PO4     ' , 'Phosphate Concentration                    ',  'umol/L' ,  .false. ,  .true.
   tracer(6)   = 'POC     ' , 'Small particle organic carbon Concentration',  'umol/L' ,  .false. ,  .true.
   tracer(7)   = 'Si      ' , 'Silicate Concentration                     ',  'umol/L' ,  .false. ,  .true.
   tracer(8)   = 'PHY     ' , 'Nanophytoplankton Concentration            ',  'umol/L' ,  .false. ,  .true.
   tracer(9)   = 'ZOO     ' , 'Microzooplankton Concentration             ',  'umol/L' ,  .false. ,  .true.
   tracer(10)  = 'DOC     ' , 'Dissolved organic Concentration            ',  'umol/L' ,  .false. ,  .true.
   tracer(11)  = 'PHY2    ' , 'Diatoms Concentration                      ',  'umol/L' ,  .false. ,  .true.
   tracer(12)  = 'ZOO2    ' , 'Mesozooplankton Concentration              ',  'umol/L' ,  .false. ,  .true.
   tracer(13)  = 'BSi     ' , 'Diatoms Silicate Concentration             ',  'umol/L' ,  .false. ,  .true.
   tracer(14)  = 'Fer     ' , 'Dissolved Iron Concentration               ',  'umol/L' ,  .false. ,  .true.
   tracer(15)  = 'BFe     ' , 'Big iron particles Concentration           ',  'umol/L' ,  .false. ,  .true.
   tracer(16)  = 'GOC     ' , 'Big particle organic carbon Concentration  ',  'umol/L' ,  .false. ,  .true.
   tracer(17)  = 'SFe     ' , 'Small iron particles Concentration         ',  'umol/L' ,  .false. ,  .true.
   tracer(18)  = 'DFe     ' , 'Diatoms iron  Concentration                ',  'umol/L' ,  .false. ,  .true.
   tracer(19)  = 'DSi     ' , 'Sinking biogenic Silicate Concentration    ',  'umol/L' ,  .false. ,  .true.
   tracer(20)  = 'NFe     ' , 'Nano iron Concentration                    ',  'umol/L' ,  .false. ,  .true.
   tracer(21)  = 'NCHL    ' , 'Nano chlorophyl Concentration              ',  'umol/L' ,  .false. ,  .true.
   tracer(22)  = 'DCHL    ' , 'Diatoms chlorophyl Concentration           ',  'umol/L' ,  .false. ,  .true.
   tracer(23)  = 'NO3     ' , 'Nitrates Concentration                     ',  'umol/L' ,  .false. ,  .true.
   tracer(24)  = 'NH4     ' , 'Ammonium Concentration                     ',  'umol/L' ,  .false. ,  .true.
/
!-----------------------------------------------------------------------
!       natrtd   dynamical tracers trends (#ifdef key_trc_diatrd) 
!-----------------------------------------------------------------------
!   nwritetrd : time step frequency for dynamical trends outputs
!   luttrd    : logical to keep large diagnostics with trends or not
!               one value per tracer
&natrtd
   nwritetrd  = 5475
   luttrd(1)  = .false.
   luttrd(2)  = .false.
   luttrd(3)  = .false.
   luttrd(4)  = .false.
   luttrd(5)  = .false.
   luttrd(6)  = .false.
   luttrd(7)  = .false.
   luttrd(8)  = .false.
   luttrd(9)  = .false.
   luttrd(10) = .false.
   luttrd(11) = .false.
   luttrd(12) = .false.
   luttrd(13) = .false.
   luttrd(14) = .false.
   luttrd(15) = .false.
   luttrd(16) = .false.
   luttrd(17) = .false.
   luttrd(18) = .false.
   luttrd(19) = .false.
   luttrd(20) = .false.
   luttrd(21) = .false.
   luttrd(22) = .false.
   luttrd(23) = .false.
   luttrd(24) = .false.
/
!-----------------------------------------------------------------------
!       natdia  additional 2D/3D  (#ifdef key_trc_diaadd)
!-----------------------------------------------------------------------
!  nwritedia : time step frequency for additional arrays outputs
!  2D/3D diagnostic type defined by :
!                 *  short name 
!                 *  long_name
!                 *  units
!                 *  logical to save value or not 
! 
&natdia
   nwritedia   = 5475
   diag2d(1)   = 'Cflx     ' , 'DIC flux                          ',  'molC/m2/s    '
   diag2d(2)   = 'Oflx     ' , 'Oxygen flux                       ',  'molC/m2/s    '
   diag2d(3)   = 'Kg       ' , 'Gas transfer                      ',  'mol/m2/s/uatm'
   diag2d(4)   = 'Delc     ' , 'Delta CO2                         ',  'uatm         '
   diag2d(5)   = 'PMO      ' , 'POC export                        ',  'molC/m2/s    '
   diag2d(6)   = 'PMO2     ' , 'GOC export                        ',  'molC/m2/s    '
   diag2d(7)   = 'ExpFe1   ' , 'Nano iron export                  ',  'molFe/m2/s   '
   diag2d(8)   = 'ExpFe2   ' , 'Diatoms iron export               ',  'molFe/m2/s   '
   diag2d(9)   = 'ExpSi    ' , 'Silicate export                   ',  'molSi/m2/s   '
   diag2d(10)  = 'ExpCaCO3 ' , 'Calcite export                    ',  'molC/m2/s    '
   diag2d(11)  = 'heup     ' , 'euphotic layer depth              ',  'm            '
   diag2d(12)  = 'Fedep    ' , 'Iron dep                          ',  'molFe/m2/s   '
   diag2d(13)  = 'Nfix     ' , 'Nitrogen Fixation                 ',  'molN/m2/s    '
   diag3d(1)   = 'PH       ' , 'PH                                ',  '-            '
   diag3d(2)   = 'CO3      ' , 'Bicarbonates                      ',  'mol/l        '
   diag3d(3)   = 'CO3sat   ' , 'CO3 saturation                    ',  'mol/l        '
   diag3d(4)   = 'PAR      ' , 'light penetration                 ',  'W/m2         '
   diag3d(5)   = 'PPPHY    ' , 'Primary production of nanophyto   ',  'molC/m3/s    '
   diag3d(6)   = 'PPPHY2   ' , 'Primary production of diatoms     ',  'molC/m3/s    '
   diag3d(7)   = 'PPZOO    ' , 'Primary production of microzoo    ',  'molC/m3/s    '
   diag3d(8)   = 'PPZOO2   ' , 'Primary production of mesozoo     ',  'molC/m3/s    '
   diag3d(9)   = 'PBSi     ' , 'Primary production of Si diatoms  ',  'molSi/m3/s   '
   diag3d(10)  = 'PFeN     ' , 'Primary production of nano iron   ',  'molFe/m3/s   '
   diag3d(11)  = 'PFeD     ' , 'Primary production of diatoms iron',  'molFe/m3/s   '
/
!-----------------------------------------------------------------------
!       natnum  numerical schemes 
!-----------------------------------------------------------------------
!  ndttrc time step frequency for passive tracers
!  lhdf logical if true computes horizontal diffusion
!  rsc tuning coefficient for Smolar. 
!  rtrn truncation value for Smolar.
!  ncor number of corrective phases for Smolar. 
!  crosster logical if true computes Smolar crossterms
&natnum
   ndttrc   = 1
   rsc      = 1.
   rtrn     = 1.e-15
   ncortrc  = 1
   crosster = .false.
/
!-----------------------------------------------------------------------
!       namtrcadv   advection scheme for tracer (option not control by CPP keys)
!-----------------------------------------------------------------------
!  ln_trcadv_cen2     2nd order centered scheme    (default F)
!  ln_trcadv_tvd      TVD scheme                   (default F)
!  ln_trcadv_muscl    MUSCL scheme                 (default F)
!  ln_trcadv_muscl2   MUSCL2 scheme                (default F)
!  ln_trcadv_smolar   SMOLAR scheme                (default T)
&namtrcadv
   ln_trcadv_cen2   =  .false.
   ln_trcadv_tvd    =  .false.
   ln_trcadv_muscl  =  .true.
   ln_trcadv_muscl2 =  .false.
   ln_trcadv_smolar =  .false.
/
!
!-----------------------------------------------------------------------
!       namtrcbbl   bottom boundary layer scheme
!-----------------------------------------------------------------------
!  atrcbbl   lateral tracer coeff. for bottom boundary layer scheme(m2/s)
&namtrcbbl
   atrcbbl = 1000.
/
!-----------------------------------------------------------------------
!       namtrcldf   lateral diffusion scheme for tracer (option not control by CPP keys)
!-----------------------------------------------------------------------
!  Flag to performs lateral diffusion or not :
!     ln_trcldf_diff
!  Type of the operator : 
!     ln_trcldf_lap    laplacian operator          (default T)
!     ln_trcldf_bilap  bilaplacian operator        (default F)
!  Direction of action  : 
!     ln_trcldf_level  iso-level                   (default F)
!     ln_trcldf_hor    horizontal (geopotential)   (default F)^**
!     ln_trcldf_iso    iso-neutral                 (default T)^*
! ^* require key_ldfslp to compute the direction of the lateral diffusion
! ^** require key_ldfslp in s-coordinate
!  ahtrb0     background eddy diffusivity for isopycnal diffusion (m2/s)
!  trcrat     ratio betweeen passive and active tracer diffusion coeff
!  ahtrc0     horizontal eddy diffus. for passive tracer
!  aeivtr0    eddy induced veloc. coef. for passive tracer
&namtrcldf
   ln_trcldf_diff   =  .true.
   ln_trcldf_lap    =  .true.
   ln_trcldf_bilap  =  .false.
   ln_trcldf_level  =  .false.
   ln_trcldf_hor    =  .false.
   ln_trcldf_iso    =  .true.
   ahtrb0           =  0. 
   trcrat           =  1.
   ahtrc0           =  2000
   aeivtr0          =  2000.
/
!-----------------------------------------------------------------------
!       namtrczdf   vertical physics
!-----------------------------------------------------------------------
!  ln_zdfexp   vertical physics: (=T)  time splitting (T)     (Default=F)
!                               (=F)  euler backward (F)
!  n_zdfexp   number of sub-timestep for time splitting scheme
&namtrczdf
   ln_trczdf_exp =  .false.
   n_trczdf_exp =      3
/
!-----------------------------------------------------------------------
!       namtrcdmp   tracer newtonian damping ('key_trcdmp')
!-----------------------------------------------------------------------
!  ndmptr    type of damping in temperature and salinity 
!          (='latitude', damping poleward of 'ndmp' degrees and function 
!             of the distance-to-coast. Red and Med Seas as ndmp=-1)
!          (=-1 damping only in Med and Red Seas)
!  ndmpftr   =1 create a damping.coeff NetCDF file (the 3D damping array)
!  nmldmptr  type of damping in the mixed layer
!          (=0 damping throughout the water column)
!     (=1 no damping in the mixed layer defined by avt >5cm2/s )
!     (=2 no damping in the mixed layer defined rho<rho(surf)+.01 )
!  sdmptr    surface time scale for internal damping (days)
!  bdmptr    bottom time scale for internal damping (days)
!  hdmptr    depth of transition between sdmp and bdmp (meters)
&namtrcdmp
   ndmptr   =  20
   ndmpftr  =   0
   nmldmptr =   1
   sdmptr   =  50.
   bdmptr   = 360.
   hdmptr   = 800.
/