# ===================================================================
# A parameter file for defining a CNRM-CM experiment
# ===================================================================

# Once executed , this file actually "installs" (or setup) an experiment, 
# by sourcing the setup script INSTALLER (see file bottom ) with the parameters 
# Launching the experiment should thereafter be done by "relan EXPID", 

# Note : this file MUST be named according to the pattern : param_EXPID  
# where EXPID is the identifier for the experiment
EXPID=$(basename $0| sed -r -e 's/.*param_//g')

# Please refer to http://www.cnrm.meteo.fr/cm/spip.php?article1
# for further explanations on parameters below
# Syntax is according to your the shell
# Sections are :
#           DESCRIBING THE EXPERIMENT AND WHERE TO STORE IT
#           PERIOD TO PROCESS, AND JOBS GRANULARITY
#           JOBS CHARACTERISTICS
#           OUTPUT FILES : DIAGNOSTICS, RESTART, LISITINGS 
#           NAMELISTS USED. 
#           RESTART FILES. 
#           FORCINGS AND THEIR EVOLUTION 
#           FOR ADVANCED USE
# The environment variable EXPID is a reserved word. 

# ===================================================================
#           DESCRIBING THE EXPERIMENT AND WHERE TO STORE IT
# ===================================================================
# If you want your experiment to be named EXPID, the current file
# should be naled : "param_$EXPID"

# The next string will be used to document diagnostic fields
TITRE="Idem SPEK2 en 2 noeuds + correction runoff + correction eau/sel Glt + demarrage de Levitus pour oce, 1900 de SPEK2 pour le reste + ctte solaire 1361 + correction derive solaire + correction masque"

# The experiment should belong to a group (corresponding parent directories 
# on archive machine and front-end will be automatically created; See section
# "Advanced use" for archive location and relance location details). 
GROUP=tech

# ===================================================================
#           PERIOD TO PROCESS, AND JOBS GRANULARITY
# ===================================================================
# The period will be processed in multiple jobs. Each job will process 
# a number of months. The first month of the first job may begin at any 
# date in the month, provided there is a valid ocean initial state for 
# that date (either climatology or a restart).Later months will be entire.
# Initial and last date of the run 
INIDATE=18010130 ; ENDDATE=18010202
# Start time of the run
INITIME=0
# How many months should we process in each job
NMONTH=12

# ===================================================================
#                        JOBS CHARACTERISTICS
# ===================================================================
# These characteristics apply to each of the re-launched jobs. They may 
# be changed during the experiment in file $RELDIR/$EXP_his 
# ===================================================================
# Elapsed time and memory usage on the frontal computer
ELAPSFRONT=00:30:00 ; MEMFRONT=8gb
# Elapsed time and memory usage on the number crunching computer
ELAPS=00:05:00  # Normally , 3h40 is enough for one year when using 6 procs for Nemo on tori
# Memory usage on the number crunching computer
# IDRIS : le para MEM vaut pour la zone "DATA", qui contient les tableaux 
# allocatable (heap), les DATA, .... Defaut=3.2Gb. 
MEM=60gb
# AT IDRIS, you can specifiy a stack value, default = 0.5gb, data+stack <= 3.5Gb
#STACK=0.5Gb
# NFS queue on the number crunching computer (can be "test", or "vector"). 
# At IDRIS, queue is automatic
QUEUE=vector
# How many nodes and processors per node are used ?
# At IDRIS, for now, you do not request nodes, but only processes
NN=1 ;   NNP=8
# Number of processors dedicated to Arpege, to the Ocean model 
NPROC_ARP=6 ; NPROC_OCE=2 ; 
# Number of processors dedicated to the IO server. Can be 0 at IDRIS, but not yet at MF
NPROC_IOS=1
# E-mail to send error messages
RUNMAIL=senesi@meteo.fr

# ===================================================================
#         OUTPUT FILES: DIAGNOSTICS, RESTART, LISITINGS 
# ===================================================================
# Listings are saved in the "relance" directory
# Quoting the models which listing will be saved, by a key-letter or keyword: 
# all, A (Atm), O (ocean), R (River), G (Ice), C (Coupler)
SAVE_LISTING=no

# Diagnostics and restarts are saved on the archive machine according
# (by default) to the standard CNRM-CM file organization . See section
# "advanced use" and variables $(modele)[RES|OUT]ARCH for changing it.

# To save restarts every 6h (for nudging or Aladin) put 'all'
# Otherwise put the period of saving for restart:
#  if 1  ---> save restarts every month 
#  if 12 ---> save restarts every year
# Anyway, if the processed dates interval is less than this period,
# you will get a restart corresponding to the day after the last
# processed day.
SAVE_RESTART_PER=12

# ===================================================================
#                NAMELISTS USED. 
# ===================================================================
# Namelist files can be on any rcp-reachable remote machine or cougar. 
# If you want to share such a parameter file and the files it uses, 
# remember to use either absolute path or the form "~account/..."
MACH_NAMELIST=tori
ATMNAMREF=~mrgu548/public/namelists/namarp_ar5.2.gwdse4  # gwdse4 pour Ecume, a priori ...
SFXNAMREF=~mrgu548/public/namelists/namsfx_ar5.1.ecume
OCENAMREF=~cgie002/NEMO/Namelist/namelist_nemo3.3.gel_SPEK2
ICENAMREF=~mrgu548/public/namelists_ar5/namgel_ar5 #~mrgu548/public/namelists/namgel_ar5.2
CPLNAMREF=~mrgu548/public/namelists/namcpl_ar5.1
RIVNAMREF=~mrgu548/public/namelists/namtrp_ar5.1
IOXNAMREF=~mrgu548/public/namelists/namiox_ar5.1
IOSNAMREF=~mrgu548/public/namelists/namios_ar5.1

# ===================================================================
#               RESTART FILES. 
# ===================================================================
# Input restart files can be on any rcp-reachable remote machine or cougar. 
# Default is cougar
MACH_RESTART=cougar
EXPREF=PICTL ; DATREF=18500101

hm=/home/m/mgie/mgie003/AR5/$EXPREF/
ATMREST=$hm/atm/restart/$EXPREF.rst.atm.P$DATREF
SFXREST=$hm/sfx/restart/$EXPREF.rst.sfx.P$DATREF
#If intended Ocean initial state is the climatology, LOCEREST should be set to 0
#LOCEREST=0
# Otherwise do not forget to quote an ocean restart file,  e.g.
OCEREST=$hm/oce/restart/$EXPREF.rst.oce.P$DATREF.nc
ICEREST=$hm/oce/restart/$EXPREF.rst.ice.P$DATREF
RIVREST=$hm/riv/restart/$EXPREF.rst.trp.P$DATREF
CPLATMRES=$hm/cpl/restart/$EXPREF.cpl.atm.P$DATREF.nc
CPLOCERES=$hm/cpl/restart/$EXPREF.cpl.oce.P$DATREF.nc
CPLRIVRES=$hm/cpl/restart/$EXPREF.cpl.trp.P$DATREF.nc

# ===================================================================
#            FORCINGS AND THEIR EVOLUTION 
# ===================================================================
#      
#   For each forcing 2 variables : 
#     YEAR_XXX : defining how the forcing evolves depending on the year of the simulation
#     FORXXX   : pattern for filename used for the forcing, which can includes keywords YYYY 
#         and MM, where YYYY will be replaced by current year and MM will be replaced by current 
#         month at execution time, using the scheme described below
#
#     In case FORXXX does no contain the string YYYY then YEAR_XXX is not used!
#     In case FORXXX does no contain YYYY nor MM the forcing will be fixed
#      (except for GHG gases where the year is read in the file, not in the name of the file)
#
#     In case FORXXX contains YYYY
#         if YEAR_XXX is less or equal to 4 characters 
#                 --> YYYY will be replaced by YEAR_XXX in FORXXX (always the same YYYY 
#                     during the simulation, but YYYY can be a string or a year number)
#
#         if YEAR_XXX is more than 4 characters, it should be of the form :
#             SCEN_YYY1_YYY2 : in this case the forcing will evolve every year between 
#                              YYY1 and YYY2 and will be equal to YYY1 before year YYY1 
#                              and will be equal to YYY2 afetr year YYY2
#             SCED_YYY1_YYY2 : similar to previous case but the forcing evolves only 
#                              every decade (ex: from 1985 to 1994, YYYY=1990)
#      
# Geometry for arpege - Used for computing forcing filenames
GEOM=tl127l31r

# Boundary conditions : orography, land use ...
# By exception, for boundary conditions, XXX=BCD but pattern is named BCOND
YEAR_BCD=no ;   BCOND=~mrga561/bcond/nclim4_${GEOM}_mMM

# GHG gases
YEAR_GHG=1850 ; FORGHG=~mrgu548/forcages/ghg_et_solaire_cmip5/GHG_PICTL.dat
# Sulfate aerosols
YEAR_SUL=1855 ; FORSUL=~mrgu548/clim/aerosols_balkanski_$GEOM/aero_balkanski_SO4.YYYYMM.ieee
# Volcanic aerosols
YEAR_VOL=no   ;   FORVOL=~mrgu556/clim/aero_volcans_$GEOM/aero_Ammann_vo.globavg.ieee
# Cas particulier ici
YEAR_OZO=no   ;   FOROZO=~mrgs536/clim/ozone_sl_$GEOM/PROBnecCOEF_60_v3.2_coeff7.MM.ieee
# FIXED AEROSOLS
# Black Carbon
YEAR_BCA=1855 ;   FORBCA=~mrgu548/clim/aerosols_balkanski_$GEOM/aero_balkanski_BC.YYYYMM.ieee
# Organic Carbon
YEAR_ORA=1855 ;   FORORA=~mrgu548/clim/aerosols_balkanski_$GEOM/aero_balkanski_POM.YYYYMM.ieee
# Sand Dust
YEAR_SDA=1855 ;   FORSDA=~mrgu548/clim/aerosols_balkanski_$GEOM/aero_balkanski_CIDUST.YYYYMM.ieee
# Sea Salt
YEAR_SSA=1855 ;   FORSSA=~mrgu548/clim/aerosols_SS_scales_tegen_$GEOM/aero_baltegen_SS.YYYYMM.ieee

# ===================================================================
#                    FOR ADVANCED USE
# ===================================================================
# Valid on tori as of feb 2012 :

# Models binaries, their data and related tools 
ATMEXE=~mrga589/public/arp502/bin/ald502_export.01.exe ;    
ASCEXE=no # May indicate a binary complementing Arpege restarts with Surfex diag fields. e.g. ~mrga589/src/addts.sh 
UPDCLI=~mrgu556/arpege/library/updcli_gen_1     ;           UPDOZO=~mrgs536/arpege/library/updozo5.1.v5
OCEEXE=~mrgu556/opa/opa9/NEMO3.3/bin/nemo3.3_o1.5.30.v10.6.2P.CPL ; DATA_OCE=~mrgu548/opa/opa9/NEMO3.3/data2
# An I/O server for Nemo should be quoted when using multi-proc Nemo, for assembling Nemo procs outputs 
# Otherwise, you'd better comment out next line to avoid an additionnal process
IOSEXE=~mrgu548/opa/opa9/NEMO3.3/bin/ioserver
RIVEXE=~mrgu556/trip/library/routeDBL.ipcc      ;           DATA_RIV=~mrgu556/trip/data
CPLEXE=~mrgu556/oasis/v3.3.02/prism/SX8/bin/oasis3.MPI1.x ; DATA_CPL=~mrgu556/oasis/data/v3_1d_sfx_sophie.2m

# Temporary location to store output data. 
STORE_LOC=$FTDIR

# Archive directories on cougar used to save diagnostics and
# restarts. Next lines follow the CNRM-CM5 standard file organization
# for CMIP5 outputs
# The experiment can belong to a group (corresponding parent
# directories will be automatically created)
EXPARCHDIR=${GROUP:-NOGROUP}/$EXPID  # Will hold a copy of the current file
ATMARCH=$EXPARCHDIR/atm; ATMRESARCH=$ATMARCH/restart ; ATMOUTARCH=$ATMARCH/output
SFXARCH=$EXPARCHDIR/sfx; SFXRESARCH=$SFXARCH/restart ; SFXOUTARCH=$SFXARCH/output
OCEARCH=$EXPARCHDIR/oce; OCERESARCH=$OCEARCH/restart ; OCEOUTARCH=$OCEARCH/output
ICEARCH=$EXPARCHDIR/oce; ICERESARCH=$ICEARCH/restart ; ICEOUTARCH=$ICEARCH/output
RIVARCH=$EXPARCHDIR/riv; RIVRESARCH=$RIVARCH/restart ; RIVOUTARCH=$RIVARCH/output
CPLARCH=$EXPARCHDIR/cpl; CPLRESARCH=$CPLARCH/restart ; CPLOUTARCH=$CPLARCH/output

# Directory for automatic relance (and hence job outputs). This default
# value is fine for most uses
RELDIR=$HOME/relances/$EXPARCHDIR


# 'System' parameters
#######################

# When should result files archiving be performed (for each set of NMONTH):
# BEFORE processing next set, or DURING this processing (with a
# control at its end) or in a totally UNCONTROLLED way. Last two
# options only if you are in a hurry and ready to spoil some CPU for
# re-running in case of archive machine down, and/or some time to
# re-launch manually the archiving sub-jobs.
ARCHIVING=DURING # BEFORE, DURING,or UNCONTROLLED

# Which is the version of CNRM-CM experiment installer script you will use :
# (by default, this will also drive the versions of mtool and relan)
INSTALLER=~mrgu548/cnrm-cm/V5.4/scripts/instexp_couple

# Where to find shell script tools. Default value is toolbox in the 
# parent directory of $INSTALLER, and is usually fine 
# TOOL=~mrgu548/cnrm-cm/V5.4/toolbox

# Script implementing the coupled model. Default value is 'script_couple' 
# in the directory of $INSTALLER
# script=~mrgu548/cnrm-cm/V5.4/script_couple.5.3

# Launching the experiment "installer"
. $INSTALLER