source: CONFIG/UNIFORM/v6/LMDZOR_v6.4/GENERAL/PARAM/orchidee.def @ 5922

#**************************************************************************
#           Suggested parameter set up for ORCHIDEE
#
# See all optional parameters in modipsl/modeles/ORCHIDEE/orchidee.default
#
# Note when running with libIGCM, variables set here to _AUTOBLOCKER_ can 
# not be changed in run.def otherwise the simulation will stop. Variables 
# set to _AUTO_ can be changed from the comp.card but they can also be 
# changed directly in the run.def. A value set in run.def can never be
# changed again by libIGCM. 
#**************************************************************************


# Parameters related to the restart file and the start date
#**************************************************************************
# Name of restart file for sechiba part of the model
# (default NONE)
SECHIBA_restart_in = _AUTOBLOCKER_

# Name of restart file for stomate part of the model
# (default NONE)
STOMATE_RESTART_FILEIN = _AUTOBLOCKER_


# Parameters related to the diagnostic output files
#**************************************************************************
# Use XIOS for writing diagnostics file
# (default y)
# All IOIPSL output are deactivated if XIOS_ORCHIDEE_OK=y
XIOS_ORCHIDEE_OK = y 


# Parameters related to debugging and error checking
#**************************************************************************
# Mass balance and surface area checks
# 1 - is recommended when running global long-term simulations.
# Under this option, mass and area conservation are checked for all
# biogeochemical processes but only at the highest level thus stomate.f90
# and stomate_lpj.f90. Although these checks are not very expensive in terms
# of computer time, skipping the numerous lower level checks is expected to
# save some time. Under this option the mass balance error is only written
# to the history file. No information is provided in which subroutine the
# problem occurred.
# 2 - is recommended when developing and testing the model. Now the mass
# balance is explicitly checked in stomate.f90, stomate_lpj.f90 and all
# its subroutines. Under this option the mass balance error is written to
# the history file and if the mass balance is not closed, the warning
# message will indicate in which subroutine the problem likely
# originated.
# 3 - is recommended when having a problem with mass balance closure. The
# mass balance is explicitly checked in stomate.f90, stomate_lpj.f90 and all
# its subroutines. If a mass balance occurs, the model is stopped.
# (default)
ERR_ACT = 1

# If the model crashes and it is not clear in which subroutine the crash
# occurs one could increase the print level for text output in out_orchidee_*
# PRINTLEV = 1 : some output in initialization phase
# PRINTLEV = 2 : more output in initialization phase and printing of new date
# PRINTLEV = 3, 4,.. : more output also at each timestep
# (default 2)
PRINTLEV=2

# If the model crashes on an ipslerr there is a fair change that the pixel and
# PFT where the crash occur will be printed in the out_orchidee_* file. Try to
# re-run the model for a single pixel or a small region (for example,
# 3 by 3). LIMIT_EAST, LIMIT_NORTH, LIMIT_SOUTH and LIMIT_WEST should
# be set in the run.def 

# If it is known in which subroutine the model crashes, the local print level
# of that subroutine could be increased. Additional write statements will then
# be activated. These write statements print the values of specific variables.
# (default 2)
#PRINTLEV_sapiens_lcchange = 4

# When a local print level is set, the grid and pft number for which the
# values needs to written should be set. This setting reduces reduces
# the size and enhances the readability of the out_orchidee_* files.  
TEST_GRID = 1
TEST_PFT = 2


# Hydrology parameters
#**************************************************************************
# Activate river routing. This version has not yet been tested with river routing.
# (default y)
RIVER_ROUTING = y 

# Activate creation of river_desc.nc file
# RIVER_DESC will be activated only the first execution in the simulation
RIVER_DESC = _AUTO_

# SOILTYPE_CLASSIF :  Type of classification used for the map of soil types
# (default zobler)
SOILTYPE_CLASSIF = zobler 


# Parameters related to vegetation map
#**************************************************************************
# Update vegetation frequency
# (default 0Y)
VEGET_UPDATE = _AUTO_

# Read lai map
# (default n)
LAI_MAP = _AUTO_ : DEFAULT = n

# Prescribed vegetation
# (default n)
IMPOSE_VEG = n


# Parameters related to surface and thermal physical properties
#************************************************************************
# ROUGH_DYN : Account for a dynamic roughness height (activation of Su et
# al. parametrization)
# (default y)
ROUGH_DYN = y

# OK_FREEZE :  Activate the complet soil freezing scheme
# (default y)
OK_FREEZE = y

# OK_EXPLICITSNOW :  Activate explict snow scheme
# (default y)
OK_EXPLICITSNOW = y

# Controls several settings related to the energy budget and water stress.
# 1 - DEFAULT uses the enerbil module in combination with the hydraulic
# architecture (ok_hydrol_arch and ok_gs_feedback true, while   
# ok_mleb and ok_impose_canopy_structure are set to false).
# 2 - option to use enerbil module and original water stress
# (not hydraulic architecture)
# 3 - The energy budget is calculated using the multi-layer energy scheme
# with a single layer: ok_hydrol_arch, ok_gs_feedback, ok_impose_canopy_structure
# and and ok_mleb all TRUE, but the energy budget is calculated for a single
# layer (jnlvls=1,jnlvls_under=0,jnlvls_canopy=1,jnlvls_over=0). No mleb output,
# ok_mleb_history_file is set to  FALSE.
# 4 - multi-layer energy budget: ok_hydrol_arch, ok_gs_feedback and ok_mleb all TRUE.
# ok_impose_canopy_structure is False, and the energy budget is calculated for
# multiple layers (jnlvls=29,jnlvls_under=10,jnlvls_canopy=10,jnlvls_over=9).
# No mleb output, ok_mleb_history_file is set to  FALSE.
# 5 - user specific: user specific settings for these controls and layers will need
# to be defined in the run.def by the user.
ENERGY_CONTROL=1

# Carbon related parameters
#**************************************************************************
# Analytic spinup
# (default n)
SPINUP_ANALYTIC = n 
SPINUP_PERIOD = 10

# Activate Stomate component
# (default y)
STOMATE_OK_STOMATE = _AUTOBLOCKER_ 

# As an alternative to DO_WOOD_HARVEST forest management can be accounted
# for. All forest will be managed by the same strategy unless a map is read
# FM = 1 is unmanaged, FM = 2 is a thin and fell strategy, FM = 3 is a
# coppice strategy and FM = 4 is a short rotation coppice strategy.
# (default 2)
FOREST_MANAGED_FORCED=2  


# Parameters related to nitrogen cycle
#**************************************************************************
# Update nitrogen input maps
# (default 0Y)
NINPUT_UPDATE = _AUTO_

# Impose the CN ratio of leaves
STOMATE_IMPOSE_CN = _AUTO_

# Set STOMATE_READ_CN=y to read cnleaf_map.nc file if STOMATE_IMPOSE_CN=y
STOMATE_READ_CN = n
CNLEAF_VAR = CN_LEAF


# File and variable name for nitrogen input files
#**************************************************************************
Nammonium_FILE = ndep_nhx.nc
Nammonium_VAR = nhx

Nnitrate_FILE = ndep_noy.nc
Nnitrate_VAR = noy

Nfert_FILE = NONE
Nfert_VAR = nfer

Nmanure_FILE = NONE
Nmanure_VAR = Nmanure

Nfert_cropland_FILE = nfert_cropland.nc
Nfert_cropland_VAR = nfer

Nmanure_cropland_FILE = nmanure_cropland.nc
Nmanure_cropland_VAR = Nmanure

Nfert_pasture_FILE = nfert_pasture.nc
Nfert_pasture_VAR = Nfer

Nmanure_pasture_FILE = nmanure_pasture.nc
Nmanure_pasture_VAR = Nmanure

Nbnf_FILE= bnf.nc
Nbnf_VAR= BNF_MGN_PERM2_PERYR


# Parameters describing the canopy structure
#**************************************************************************
# Number of diameter classes - enables to create complex canopies
# (default = 1)
NCIRC = 3

# Use recruiment. Note that this is an overall flag that makes use
# of the variable RECRUITMENT_PFT which specifies whether a specific 
# PFT grows recruits in canopy gaps. 
OK_RECRUITMENT=y


# Parameters that should be removed once these issues are resolved
#**************************************************************************
# This patch should be accepted or rejected and the flag should then
# be removed
LNVGRASSPATCH=y

# Parameters related to chemistry bvoc 
#************************************************************************
# CHEMISTRY_OK_BVOC :  Activate chemistry
CHEMISTRY_BVOC = _AUTO_: DEFAULT=n

# CO2 FOR BVOC - WILKINSON :  CO2 inhibition effect for isoprene based on Wilkinson approach?
CO2_FOR_BVOC_WILKINSON=n

# CO2 FOR BVOC - POSSELL :  CO2 inhibition effect for isoprene based on Possell approach?
CO2_FOR_BVOC_POSSELL=n