#!/bin/bash
# This is a small script wrapping around a pure CNRM-CM parameter file
# Note : this file MUST be named according to the pattern : param_EXPID  
# where EXPID is the identifier for the experiment

# The scripts actually "installs" (or setup) an experiment, by feeding  
# the setup script INSTALLER (named below) with the parameter file content
# Launching the experiment should therafter be done by "relan EXPID", 
INSTALLER=~mrgu556/public/nemo/instexp_nemo.2
EXPID=`basename $0 | sed -e 's/param_//g'`
cat > $FTDIR/param_${EXPID} <<'EOF'


# ===================================================================
# A parameter file for defining a CNRM-CM experiment
# ===================================================================
# Version 5.0 July 2010

# Please refer to http://intra.cnrm.meteo.fr/aster//spip.php?article86
# for further explanations 
# Syntax is according to your $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  
#           FOR ADVANCED USE
# The environment variable EXPID is a reserved word. 

# ===================================================================
#           DESCRIBING THE EXPERIMENT AND WHERE TO STORE IT
# ===================================================================
# The experiment label EXPID provided as argument to the experiment
# installation script must agree with the name of the current file
# according to the pattern : "param_$EXPID"

# The next string will be used to document diagnostic fields
TITRE="REANALYSE, forcages corriges, NUDGEE."

# ===================================================================
#           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=19900101 ; ENDDATE=19910630
# 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=03:00:00 ; MEMFRONT=8gb
# Elapsed time and memory usage on the number crunching computer
ELAPS=08:00:00 ; MEM=60gb
# NFS queue on the number crunching computer (can be "test", or "vector") 
QUEUE=vector
# How many nodes and processors per node are used ?
NN=1 ;   NNP=7
# Number of processors dedicated to Arpege and to the Ocean model
NPROC_OCE=6
# E-mail to send error messages
RUNMAIL=matthieu.chevallier@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: 
#  O (ocean) I (ice) all (les 2)
SAVE_LISTING=I

# 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=1

# ===================================================================
#                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
OCENAMREF=~mrgu559/opa/opa9/NEMO3.3/namelists/namelist_nemo3.3_glt_ERAIcNUD
ICENAMREF=~mrgu559/opa/opa9/NEMO3.3/namelists/gltpar.5.31_NEMO1.C8
IOXNAMREF=~mrgu559/opa/opa9/NEMO3.3/namelists/iodef_ar5_m_dmp.xml
IOSNAMREF=~mrgu559/opa/opa9/NEMO3.3/namelists/namios_ar5.1.frc

# ===================================================================
#               RESTART FILES. 
# ===================================================================
# Input restart files can be on any rcp-reachable remote machine or cougar. 
# Default is cougar
MACH_RESTART=cougar
EXPREF=SPEK2 ; DATREF=19000101

hm=/home/c/cgie/cgie002/SP-AR5/$EXPREF/
#If intended Ocean initial state is the climatology, LOCEREST should be set to 0
LOCEREST=1
# Otherwise do not forget to quote an ocean restart file,  e.g.
OCEREST=/cnrm1_a_mrgu/mrgu/mrgu559/FNEMO/OCGT12/oce/restart/OCGT12.rst.oce.P19900101.nc
ICEREST=/cnrm1_a_mrgu/mrgu/mrgu559/FNEMO/OCGT12/oce/restart/OCGT12.rst.ice.P19900101

# ===================================================================
#                    FOR ADVANCED USE
# ===================================================================
# Valid on yuki as of 14/9/09 :
# Where to find shell script tools
TOOL=~mrgu548/public/toolbox/v3.2
# Script implementing the coupled model
script=~mrgu556/public/nemo/script_nemo.3

# Models binaries, their data and related tools 
OCEEXE=~mrgu559/opa/opa9/NEMO3.3/bin/nemo3.3_o1.5.31mp.v12.6P.FRC ; DATA_OCE=~mrgu559/opa/opa9/NEMO3.3/data2
# An I/O server for Nemo should be quoted when using mulit-proc Nemo, for assembling Nemo procs outputs 
# Otherwise, you'd better comment out next line to avoid an additionnal process
IOSEXE=~mrgu559/opa/opa9/NEMO3.3/bin/ioserverFRC

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

# The experiment can 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). 
# Put a trailing "/"
GROUP=FNEMO/

# 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=${GROUP}$EXPID  # Will hold a copy of the current file
OCEARCH=$EXPARCHDIR/oce; OCERESARCH=$OCEARCH/restart ; OCEOUTARCH=$OCEARCH/output
ICEARCH=$EXPARCHDIR/oce; ICERESARCH=$ICEARCH/restart ; ICEOUTARCH=$ICEARCH/output

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


# Forcages atmos
# Forcing Archivage directory
FARCH=/home/m/mrgu/mrgu559/FORCAGES/ERAI

# Names of forcing files
FORU10GEN=${FARCH}/BULKU10M_ERAI_YYYY.nc
FORV10GEN=${FARCH}/BULKV10M_ERAI_YYYY.nc
FORQ2MGEN=${FARCH}/BULKHUMI_ERAI_YYYY.nc
FORT2MGEN=${FARCH}/BULKTAIR_ERAI_YYYY.nc
FORPCPGEN=${FARCH}/FLUXPRE_ERAI_YYYY.nc
FORSNWGEN=${FARCH}/SF_ERAI_YYYY.nc
FORLWRGEN=${FARCH}/FLUXSTRD_ERAI_YYYY.nc
FORSWRGEN=${FARCH}/FLUXSSRD_ERAI_YYYY.nc
FORSLPGEN=${FARCH}/PRES_ERAI_YYYY.nc
FORCSWGEN=${FARCH}/COEFF_FLCOSSRD_POG_YYYY.nc
FORCLWGEN=${FARCH}/COEFF_FLCOSTRD_POG_YYYY.nc
# How do they evolve
YEAR_U10=SCEN_1990_2009
YEAR_V10=SCEN_1990_2009
YEAR_Q2M=SCEN_1990_2009
YEAR_T2M=SCEN_1990_2009
YEAR_PCP=SCEC_1990_2009
YEAR_SNW=SCEC_1990_2009
YEAR_LWR=SCEC_1990_2009
YEAR_SWR=SCEC_1990_2009
YEAR_SLP=SCEN_1990_2009
YEAR_CLW=SCEC_1950_1950
YEAR_CSW=SCEC_1950_1950
EOF

(cd $FTDIR ;  $INSTALLER $EXPID ; rm param_$EXPID)