diff --git a/examples/mean_values.config b/examples/mean_values.config
deleted file mode 100644
index e952e196a5da71234adedabf4e8663f52d68649f..0000000000000000000000000000000000000000
--- a/examples/mean_values.config
+++ /dev/null
@@ -1,39 +0,0 @@
-#
-# Performs a standard $EXP_TYPE simulation, but using monthy mean output.
-#
-# This experiment switches off the usual output and uses the mvstream module
-# to create monthly mean data instead. The selection of variables reflects the
-# standard selection that goes into the ATM, BOT and LOG files.
-#
-
-EXP_ID = mean_values
-EXP_TYPE = amip-LR
-
-QUEUE_TYPE = blizzard
-ACCOUNT = xy9999
-
-MODEL_SUBDIR = prj/issues/02114/echam-dev
-
-[namelists]
-
- [[namelist.echam]]
-
- [[[runctl]]]
- default_output = false
- putdata = 1, months, last, 0
-
- [[[mvstreamctl spm]]]
- filetag = echam
- source = sp
- meannam = st, svo, lsp, sd
-
- [[[mvstreamctl glm]]]
- filetag = echam
- source = gl
- meannam = q, xl, xi
-
- [[[mvstreamctl g3bm]]]
- filetag = echam
- source = g3b
- meannam = tradl, sradl, trafl, srafl, trfliac, trflwac, trfllac, sofliac, soflwac, sofllac, friac, albedo_vis, albedo_nir, tsi, tsw, ustri, vstri, ustrw, vstrw, ustrl, vstrl, ahfliac, ahflwac, ahfllac, evapiac, evapwac, evaplac, az0i, az0w, ahfsiac, ahfswac, ahfslac, alsoi, alsow, alsol, geosp, aps, apmeb, tslm1, ws, sn, aprl, aprc, aprs, vdis, ahfs, ahfl, xivi, runoff, drain, aclcov, u10, v10, temp2, dew2, tsurf, wind10, albedo, srads, trads, srad0, trad0, ustr, vstr, evap, srad0d, srafs, trafs, sraf0, traf0, wl, vdisgw, srad0u, sradsu, tradsu, ahfcon, ahfres, seaice, siced, gld, sni, wimax, snmel, apmegl, snacl, aclcac, wsmx, qvi, xlvi, snc, abso4
-
diff --git a/examples/old_input_data.config b/examples/old_input_data.config
deleted file mode 100644
index 0c43bd5872aa7da654373f4171e9b94bb216bb31..0000000000000000000000000000000000000000
--- a/examples/old_input_data.config
+++ /dev/null
@@ -1,17 +0,0 @@
-#
-# Performs a standard $EXP_TYPE simulation, using the original input data.
-#
-# Again, this is quite a simple setup, like reference, but for this experiment
-# we use another input directory containing the original CMIP5 input data.
-#
-
-EXP_ID = old_input_data
-EXP_TYPE = amip-LR
-
-QUEUE_TYPE = blizzard
-ACCOUNT = xy9999
-
-MODEL_SUBDIR = prj/issues/02114/echam-dev
-
-INITIAL_DATA = /pool/data/ECHAM6/input/r0001
-
diff --git a/examples/reference.config b/examples/reference.config
deleted file mode 100644
index e487c5446719e5ee27217e3dc80c9a31547f649c..0000000000000000000000000000000000000000
--- a/examples/reference.config
+++ /dev/null
@@ -1,15 +0,0 @@
-#
-# Performs a standard $EXP_TYPE simulation.
-#
-# This is an example for a very simple setup, changing only the model location,
-# queue settings and accounting information.
-#
-
-EXP_ID = reference
-EXP_TYPE = amip-LR
-
-QUEUE_TYPE = blizzard
-ACCOUNT = xy9999
-
-MODEL_SUBDIR = prj/issues/02114/echam-dev
-
diff --git a/standard_experiments/DEFAULT.config b/standard_experiments/DEFAULT.config
deleted file mode 100644
index 646a43892e406ab0d87b13dfd58300a606128a52..0000000000000000000000000000000000000000
--- a/standard_experiments/DEFAULT.config
+++ /dev/null
@@ -1,63 +0,0 @@
-#
-# ECHAM experiment configuration file
-#
-
-VERSION_ = $$Id$$
-
-ECHAM_EXE = echam6
-
-INITIAL_DATA = /pool/data/ECHAM6/input/r0002
-
-MODEL_ROOT = $HOME
-SCRIPT_ROOT = $MODEL_ROOT
-DATA_ROOT = /work/$ACCOUNT/$LOGNAME
-WORK_ROOT = $DATA_ROOT
-
-MODEL_SUBDIR = echam-dev
-EXPERIMENTS_SUBDIR = experiments
-SCRIPTS_SUBDIR = scripts
-DATA_SUBDIR =
-WORK_SUBDIR =
-
-MODEL_DIR = $MODEL_ROOT/$MODEL_SUBDIR
-SCRIPT_DIR = $SCRIPT_ROOT/$MODEL_SUBDIR/$EXPERIMENTS_SUBDIR/$EXP_ID/$SCRIPTS_SUBDIR
-DATA_DIR = $DATA_ROOT/$MODEL_SUBDIR/$EXPERIMENTS_SUBDIR/$EXP_ID/$DATA_SUBDIR
-WORK_DIR = $WORK_ROOT/$MODEL_SUBDIR/$EXPERIMENTS_SUBDIR/$EXP_ID/$WORK_SUBDIR
-
-[jobs]
-
- [[run, run_start]]
-
- job_type = parallel
- partition = mpi-test
- node_usage = not_shared
- memory = 768Mb
- time_limit = 00:55:00
- nodes = 4
- tasks_per_node = 32
- threads_per_task = 2
- shell = /bin/bash
-
- [[run]]
-
- start = 1
-
- [[run_start]]
-
- extends = run
- start = 0
-
- [[job1]]
-
- job_type = immediate
-
- [[job2]]
-
- job_type = serial
- partition = mpi-serial
- node_usage = shared
- memory = 3000mb
- time_limit = 00:40:00
- threads_per_task = 16
- shell = /client/bin/ksh
-
diff --git a/standard_experiments/DEFAULT.job1.tmpl b/standard_experiments/DEFAULT.job1.tmpl
deleted file mode 100644
index 44be425768da98a3f003fd2a5a70b66e669c179c..0000000000000000000000000000000000000000
--- a/standard_experiments/DEFAULT.job1.tmpl
+++ /dev/null
@@ -1,46 +0,0 @@
-#! /bin/bash
-#
-# $Id$
-# %{VERSIONS_}
-#
-#-----------------------------------------------------------------------------
-#
-set -x
-#
-#-----------------------------------------------------------------------------
-#
-# this section gets parsed und updated by subroutine subjob during model run:
-#
-#PATH
-#EXP
-#DAY
-#MONTH
-#YEAR
-#
-#-----------------------------------------------------------------------------
-# generate the name of the tar file which should contain the restart files
-#
-restart_files=${EXP}_restart${YEAR}${MONTH}.tar
-#
-#-----------------------------------------------------------------------------
-# goto working directory
-#
-cd $PATH
-#
-# do the work
-#
-#if [[ "$MONTH" = "06" || "$MONTH" = "12" ]]; then
-if [[ "$MONTH" = "12" ]]; then
-
- # do always tar file; overhead is small and process is so always the same
-
- tar cvf $restart_files restart_${EXP}_${YEAR}*_*.nc \
- && (echo "restart file ${restart_files} tared.") \
- || (echo "restart file ${restart_files} tar failed."; exit 1)
-
-fi
-#-----------------------------------------------------------------------------
-#
-exit
-#
-#-----------------------------------------------------------------------------
diff --git a/standard_experiments/DEFAULT.job2.tmpl b/standard_experiments/DEFAULT.job2.tmpl
deleted file mode 100644
index b0a4baa04fb48b60e9340360e80da55a36f57b52..0000000000000000000000000000000000000000
--- a/standard_experiments/DEFAULT.job2.tmpl
+++ /dev/null
@@ -1,95 +0,0 @@
-#!/client/bin/ksh
-#%include 'standard_queue_settings/'+QUEUE_TYPE+'.tmpl' ignore missing
-#
-# $Id$
-# %{VERSIONS_}
-#
-###############################################################################
-set -ex
-###############################################################################
-#PATH
-#EXP
-#DAY
-#MONTH
-#YEAR
-###############################################################################
-export LEVELS=%{LEVELS}
-#
-export data=%{DATA_DIR}
-#
-export cdo=/client/bin/cdo
-export after=/sw/aix61/after-4.6.2/bin/after
-#
-###############################################################################
-#
-# Postprocessing of ECHAM
-#
-###############################################################################
-if [[ "$MONTH" = "12" ]]; then
-# postprocess only for full years
-###############################################################################
-#
-if [ ! -d $data/post_${YEAR} ]; then
- mkdir -p $data/post_${YEAR}
-fi
-#
-cd $data
-#
-# remove unused outputfiles
-#
-for codes_file in ${EXP}_${YEAR}01.01_*.codes
-do
- mv $codes_file `echo $codes_file | sed 's,01\.01,,'`
-done
-rm -f ${EXP}_${YEAR}??.01*codes
-rm -f ${EXP}_${YEAR}??.01_vphysc
-###############################################################################
-
-monthlist="01 02 03 04 05 06 07 08 09 10 11 12"
-#
-for MM in $monthlist ; do
-#
-
-input_file=${EXP}_${YEAR}${MM}.01_echam
-
-${after} -p < /pool/data/ECHAM6/post/inputlists/inp_list1 $input_file $data/post_${YEAR}/BOT_${EXP}_${YEAR}${MM}
-#
-${after} -P 8 < /pool/data/ECHAM6/post/inputlists/SELECT1 $input_file $data/post_${YEAR}/ATM_1_${EXP}_${YEAR}${MM}
-${after} -P 8 < /pool/data/ECHAM6/post/inputlists/SELECT2 $input_file $data/post_${YEAR}/ATM_2_${EXP}_${YEAR}${MM}
-#
-if [ ${LEVELS} -eq 47 ]; then
-# for L47
- ${after} -P 8 < /pool/data/ECHAM6/post/inputlists/SELECT3 $input_file $data/post_${YEAR}/LOG_${EXP}_${YEAR}${MM}
-else
-# for L95
- ${after} -P 8 < /pool/data/ECHAM6/post/inputlists/SELECT3_h $input_file $data/post_${YEAR}/LOG_${EXP}_${YEAR}${MM}
-# QBO only for L95
- ${after} -P 8 < /pool/data/ECHAM6/post/inputlists/SELECT4 $input_file $data/post_${YEAR}/QBO_${EXP}_${YEAR}${MM}
-fi
-#
-done
-#
-date
-#
-cd $data/post_${YEAR}
-#
-cdo cat BOT_${EXP}_${YEAR}?? ../BOT_${EXP}_${YEAR}
-cdo cat LOG_${EXP}_${YEAR}?? ../LOG_${EXP}_${YEAR}
-if [ ${LEVELS} -eq 95 ]; then
-# QBO only for L95
- cdo cat QBO_${EXP}_${YEAR}?? ../QBO_${EXP}_${YEAR}
-fi
-cdo cat ATM_1_${EXP}_${YEAR}?? ATM_1
-cdo cat ATM_2_${EXP}_${YEAR}?? ATM_2
-cdo merge ATM_1 ATM_2 ../ATM_${EXP}_${YEAR}
-#
-cd ..
-rm -rf post_${YEAR}
-#
-#################################################################################
-# end of year-loop
-fi
-#
-date
-#
-exit
diff --git a/standard_experiments/DEFAULT.run.tmpl b/standard_experiments/DEFAULT.run.tmpl
deleted file mode 100644
index be01232be1e6994bb6e0da19b8aabaad27fb91dd..0000000000000000000000000000000000000000
--- a/standard_experiments/DEFAULT.run.tmpl
+++ /dev/null
@@ -1,270 +0,0 @@
-#! /bin/bash
-#%include 'standard_queue_settings/'+QUEUE_TYPE+'.tmpl' ignore missing
-#-----------------------------------------------------------------------------
-#
-# Version for shell script running on DKRZ blizzard (Power6)
-#
-#-----------------------------------------------------------------------------
-#
-# Job file to run ECHAM 6
-#
-#-----------------------------------------------------------------------------
-#
-# $Id$
-# %{VERSIONS_}
-#
-# If a command has a non-zero exit status, execute ERR trap, if set, and exit
-#
-set -ex
-#
-# Suppress core dumps
-#
-ulimit -c 0
-#
-#-----------------------------------------------------------------------------
-#
-START=%{JOB.start}
-#
-# START=0: restart from CMIP5-AMIP-restartfiles
-# START=1: restart from restartfiles of %{EXP_ID} or initial
-# run (set RERUN=.false. for the first experiment/edit namelist)
-#
-# experiment identifier: your given experimenter-id according to
-# http://svn.zmaw.de/dokuwiki/doku.php?id=listofids:list_of_experimenter_ids
-# followed by a number for the current experiment
-#
-EXP="%{EXP_ID}" # experiment identifier
-expname="%{EXP_TYPE}" # experiments name
-#
-NTHREADS=%{JOB.threads_per_task}
-export ECHAM6_THREADS=$NTHREADS
-#
-RES=%{RES}
-LEVELS=%{LEVELS}
-OCERES=%{OCERES}
-#
-#-----------------------------------------------------------------------------
-#
-# absolute path to directory with job scripts:
-SCRIPTDIR=%{SCRIPT_DIR}
-#
-# absolute path to directory with plenty of space:
-EXPDIR=%{WORK_DIR}
-#
-# absolute path to directory with initial data:
-INI_DATA=%{INITIAL_DATA}
-INIECH=$INI_DATA/T${RES}
-#
-# absolute path to directory with SST and sea ice files:
-BOUNDARY_DATA=${INI_DATA}/T${RES}/amip
-#
-# absolute path to directory with initial data for JSBACH:
-INIJSB=/pool/data/JSBACH/T${RES}
-INIJSBTRANS=$INIJSB/New_Hampshire_LCC
-LIBJSB=/pool/data/ECHAM6/jsbach
-#
-# absolute path to model binary, including the executable
-MODEL=%{MODEL_DIR}/bin/%{ECHAM_EXE}
-#
-#-----------------------------------------------------------------------------
-#
-# the directory for the experiment will be created, if not already there
-if [ ! -d $EXPDIR ]; then
- mkdir -p $EXPDIR
-fi
-#
-# in case of Newstart from CMIP5-experiments copy the restart files
-#
-if [ "${START}" -ne 1 ]; then
- odate=%{START_ORIG_DATE}
- ndate=%{START_NEW_DATE}
- pexp=%{START_EXPERIMENT}
- cd $EXPDIR # output and rerun files are written into $EXPDIR
- restart_dir=/work/mh0081/m214002/experiments/restarts/${pexp}
- cp ${restart_dir}/rerun_${pexp}_echam_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_co2_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_jsbach_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_surf_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_veg_${odate}${ndate} .
- ln -sf rerun_${pexp}_echam_${odate}${ndate} restart_${EXP}_echam.nc
- ln -sf rerun_${pexp}_co2_${odate}${ndate} restart_${EXP}_co2.nc
- ln -sf rerun_${pexp}_jsbach_${odate}${ndate} restart_${EXP}_jsbach.nc
- ln -sf rerun_${pexp}_surf_${odate}${ndate} restart_${EXP}_surf.nc
- ln -sf rerun_${pexp}_veg_${odate}${ndate} restart_${EXP}_veg.nc
-fi
-#-----------------------------------------------------------------------------
-#
-cd $EXPDIR # output and rerun files are written into $EXPDIR
-
-#-----------------------------------------------------------------------------
-#
-# specification of files for ECHAM
-#
-#-----------------------------------------------------------------------------
-#
-rm -f unit.?? sst* ice* hdpara.nc hdstart.nc rrtadata lctlib.def jsbach.nc rrtmg_lw.nc
-rm -f ECHAM6_CldOptProps.nc aero* swflux* ozon* greenhouse_gases.nc strat_aerosol_*
-rm -f landuse*
-#
-ln -s ${INIECH}/T${RES}L${LEVELS}_jan_spec.nc unit.23
-ln -s ${INIECH}/T${RES}${OCERES}_jan_surf.nc unit.24
-#
-ln -s ${INIECH}/T${RES}${OCERES}_VLTCLIM.nc unit.90
-ln -s ${INIECH}/T${RES}${OCERES}_VGRATCLIM.nc unit.91
-ln -s ${INIECH}/T${RES}_TSLCLIM2.nc unit.92
-#
-ln -s ${INI_DATA}/surrta_data rrtadata
-ln -s ${INI_DATA}/rrtmg_lw.nc rrtmg_lw.nc
-ln -s ${INI_DATA}/ECHAM6_CldOptProps.nc ECHAM6_CldOptProps.nc
-ln -s ${INI_DATA}/hdpara.nc hdpara.nc
-ln -s ${INI_DATA}/hdstart.nc hdstart.nc
-#
-case ${expname} in
- sstClim-LR | sstClim-MR )
- year=1849
- while [[ $year -lt 1880 ]]
- do
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_coa.nc aero_coarse_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_fin_1865.nc aero_fine_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_lw_b16_coa.nc aero_farir_${year}.nc
- ln -s ${INIECH}/T${RES}_ozone_CMIP5_1850-1860.nc ozon${year}
- ln -s ${INIJSBTRANS}/hist/LUH_harvest_T${RES}_1850.nc landuseHarvest.${year}.nc
- ln -s ${INIJSBTRANS}/no_LUH_transitions_T${RES}.nc landuseTransitions.${year}.nc
- (( year = year+1 ))
- done
-
- ln -s ${INIECH}/T${RES}${OCERES}_%{CLIMATE_EXPERIMENT}_sst_%{CLIMATE_PERIOD}.nc unit.20
- ln -s ${INIECH}/T${RES}${OCERES}_%{CLIMATE_EXPERIMENT}_sic_%{CLIMATE_PERIOD}.nc unit.96
-
- ;;
-#
- amip-LR | amip-MR )
- year=1975
- while [[ $year -lt 2006 ]]
- do
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sst_${year}.nc sst${year}
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sic_${year}.nc ice${year}
- # aerosols
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_coa.nc aero_coarse_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_fin_${year}.nc aero_fine_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_lw_b16_coa.nc aero_farir_${year}.nc
- # ozone
- ln -s ${INIECH}/ozone/T${RES}_ozone_CMIP5_${year}.nc ozon${year}
- # solar irradiance
- ln -s ${INI_DATA}/solar_irradiance/swflux_14band_${year}.nc swflux_${year}.nc
- # volcanic aerosols
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_ir_T${RES}_${year}.nc strat_aerosol_ir_${year}.nc
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_sw_T${RES}_${year}.nc strat_aerosol_sw_${year}.nc
- # jsbach transitions
- ln -s ${INIJSBTRANS}/hist/LUH_harvest_T${RES}_${year}.nc landuseHarvest.${year}.nc
- ln -s ${INIJSBTRANS}/hist/LUH_transitions_T${RES}_${year}.nc landuseTransitions.${year}.nc
- (( year = year+1 ))
- done
- year=2006
- while [[ $year -lt 2010 ]]
- do
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sst_${year}.nc sst${year}
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sic_${year}.nc ice${year}
- # aerosols
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_coa.nc aero_coarse_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_fin_${year}.nc aero_fine_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_lw_b16_coa.nc aero_farir_${year}.nc
- # ozone
- ln -s ${INIECH}/ozone/T${RES}_ozone_CMIP5_${year}.nc ozon${year}
- # solar irradiance
- ln -s ${INI_DATA}/solar_irradiance/swflux_14band_${year}.nc swflux_${year}.nc
- # volcanic aerosols
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_ir_T${RES}_${year}.nc strat_aerosol_ir_${year}.nc
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_sw_T${RES}_${year}.nc strat_aerosol_sw_${year}.nc
- # jsbach transitions
- ln -s ${INIJSBTRANS}/rcp45/LUH_harvest_T${RES}_rcp45_${year}.nc landuseHarvest.${year}.nc
- ln -s ${INIJSBTRANS}/rcp45/LUH_transitions_T${RES}_rcp45_${year}.nc landuseTransitions.${year}.nc
- (( year = year+1 ))
- done
- ;;
- * )
- echo "ERROR: ${expname} not supported, inputfiles not available."
- exit 1
- ;;
-esac
-#
-# greenhouse gases
-#
-ln -s ${INI_DATA}/greenhouse_rcp45.nc greenhouse_gases.nc
-#
-#-----------------------------------------------------------------------------
-#
-# specification of files for JSBACH
-# jsbach.nc has to fit the first year of transitions (e.g. 1976)
-#
-#-----------------------------------------------------------------------------
-ln -s ${LIBJSB}/lctlib_nlct21.def_rev5793 lctlib.def
-ln -s ${INIJSB}/jsbach_T${RES}${OCERES}_11tiles_1976.nc jsbach.nc
-#-----------------------------------------------------------------------------
-#
-# ECHAM6 namelist
-#
-cat > namelist.echam << EOF
-%{NAMELIST_ECHAM}
-EOF
-echo "* ----------------------------------------------------------------------"
-echo "* Namelist of ECHAM6: namelist.echam"
-echo "* ----------------------------------------------------------------------"
-cat namelist.echam
-echo "* ----------------------------------------------------------------------"
-echo "* end of namelist.echam"
-echo "* ----------------------------------------------------------------------"
-echo ""
-#------------------------------------------------------------------------------
-#-- Namelist JSBACH
-#
-cat > namelist.jsbach << EOF
-%{NAMELIST_JSBACH}
-EOF
-echo "* ----------------------------------------------------------------------"
-echo "* Namelist of JSBACH: namelist.jsbach"
-echo "* ----------------------------------------------------------------------"
-cat namelist.jsbach
-echo "* ----------------------------------------------------------------------"
-echo "* end of namelist.jsbach"
-echo "* ----------------------------------------------------------------------"
-echo ""
-#-----------------------------------------------------------------------------
-# Start the run:
-#
-cp $SCRIPTDIR/$EXP.job1 job1
-cp $SCRIPTDIR/$EXP.job2 job2
-#
-# startup
-#
-%{MPI.command|replace('%x', '$MODEL')|replace('%n', JOB.tasks)}
-#
-case $? in
-0)
- echo "Model experiment checkpointed."
- #-- save restart data
- chmod u+x subjob1
- ./subjob1
- #-- submit post-processing job
- %{JOB.batch_command} subjob2
- #-- submit next production job
- cd $SCRIPTDIR
- %{JOB.batch_command} $EXP.run
- ;;
-127)
- echo "Model finished experiment."
- #-- save restart data
- chmod u+x subjob1
- ./subjob1
- #-- submit post-processing job
- %{JOB.batch_command} subjob2
- ;;
-*)
- echo "ERROR: model run stopped with return value ${?}."
- exit 1
- ;;
-esac
-#
-exit
-#
-#-----------------------------------------------------------------------------
diff --git a/standard_experiments/amip-LR.config b/standard_experiments/amip-LR.config
deleted file mode 100644
index 354635cdff7b9a8c27894ae22096ad1247f39bc2..0000000000000000000000000000000000000000
--- a/standard_experiments/amip-LR.config
+++ /dev/null
@@ -1,109 +0,0 @@
-#
-# Default definitions for amip-LR experiments
-#
-
-VERSION_ = $$Id$$
-
-RES = 63
-LEVELS = 47
-OCERES = GR15
-
-START = 0 # Start from standard restart files
-START_EXPERIMENT = amip_r1i1p1-LR
-START_ORIG_DATE = 19781231
-START_NEW_DATE =
-
-[namelists]
-
- [[namelist.echam]]
-
- [[[parctl]]]
-
- nproca = 16
- nprocb = 8
-
- [[[runctl]]]
-
- ltimer = false
- lresume = true
- out_datapath = ./
- out_expname = $EXP_ID
- out_filetype = 1
- out_ztype = 0
- rerun_filetype = 4
- lamip = true
- dt_stop = 2009, 01, 01, 12, 00, 00
- putdata = 6, hours, first, 0
- putrerun = 1, years, last, 0
- nproma = 72
- no_cycles = 1
- lmidatm = true
- ldebugev = false
- lcouple_co2 = false
- nsub = 2
- trigjob(1) = 1, years, last, 0
- trigjob(2) = 1, years, last, 0
-
- [[[physctl]]]
-
- lcover = false
-
- [[[gwsctl]]]
-
- lrmscon_lat = false
-
- [[[submodelctl]]]
-
- lco2 = false
- lmethox = true
-
- [[[radctl]]]
-
- iaero = 5
- io3 = 4
- ighg = 1
- isolrad = 1
- icfc = 4
- ich4 = 4
- in2o = 4
- ico2 = 4
-
- [[[co2ctl]]]
-
- lco2_scenario = true
-
- [[namelist.jsbach]]
-
- [[[jsbach_ctl]]]
-
- standalone = false
- ntiles = 11
- use_bethy = true
- use_phenology = true
- use_albedo = true
- use_dynveg = false
- use_disturbance = true
- with_nitrogen = false
- lcc_forcing_type = transitions
- file_type = 1
- file_ztype = 0
- lpost_echam = false
- debug = false
- test_cconservation = true
- read_cover_fract = false
-
- [[[cbalance_ctl]]]
-
- read_cpools = false
- read_npools = false
- read_ndepo = false
-
- [[[dynveg_ctl]]]
-
- read_fpc = false
- dynveg_feedback = false
-
- [[[climbuf_ctl]]]
-
- init_running_means = false
-
diff --git a/standard_experiments/amip-MR.config b/standard_experiments/amip-MR.config
deleted file mode 100644
index b97abca6a3acccfa50665de8de10a6131383d504..0000000000000000000000000000000000000000
--- a/standard_experiments/amip-MR.config
+++ /dev/null
@@ -1,109 +0,0 @@
-#
-# Default definitions for amip-MR experiments
-#
-
-VERSION_ = $$Id$$
-
-RES = 63
-LEVELS = 95
-OCERES = TP04
-
-START = 0 # Start from standard restart files
-START_EXPERIMENT = amip_r1i1p1-MR
-START_ORIG_DATE = 19781231
-START_NEW_DATE =
-
-[namelists]
-
- [[namelist.echam]]
-
- [[[parctl]]]
-
- nproca = 16
- nprocb = 8
-
- [[[runctl]]]
-
- ltimer = false
- lresume = true
- out_datapath = ./
- out_expname = $EXP_ID
- out_filetype = 1
- out_ztype = 0
- rerun_filetype = 4
- lamip = true
- dt_stop = 2009, 01, 01, 12, 00, 00
- putdata = 6, hours, first, 0
- putrerun = 1, years, last, 0
- nproma = 72
- no_cycles = 1
- lmidatm = true
- ldebugev = false
- lcouple_co2 = false
- nsub = 2
- trigjob(1) = 1, years, last, 0
- trigjob(2) = 1, years, last, 0
-
- [[[physctl]]]
-
- lcover = false
-
- [[[gwsctl]]]
-
- lrmscon_lat = true
-
- [[[submodelctl]]]
-
- lco2 = false
- lmethox = true
-
- [[[radctl]]]
-
- iaero = 5
- io3 = 4
- ighg = 1
- isolrad = 1
- icfc = 4
- ich4 = 4
- in2o = 4
- ico2 = 4
-
- [[[co2ctl]]]
-
- lco2_scenario = true
-
- [[namelist.jsbach]]
-
- [[[jsbach_ctl]]]
-
- standalone = false
- ntiles = 11
- use_bethy = true
- use_phenology = true
- use_albedo = true
- use_dynveg = false
- use_disturbance = true
- with_nitrogen = false
- lcc_forcing_type = transitions
- file_type = 1
- file_ztype = 0
- lpost_echam = false
- debug = false
- test_cconservation = true
- read_cover_fract = false
-
- [[[cbalance_ctl]]]
-
- read_cpools = false
- read_npools = false
- read_ndepo = false
-
- [[[dynveg_ctl]]]
-
- read_fpc = false
- dynveg_feedback = false
-
- [[[climbuf_ctl]]]
-
- init_running_means = false
-
diff --git a/standard_experiments/amip.run.tmpl b/standard_experiments/amip.run.tmpl
deleted file mode 100644
index 9d8720bc49b4e0ce44159e511c443e397f9427f8..0000000000000000000000000000000000000000
--- a/standard_experiments/amip.run.tmpl
+++ /dev/null
@@ -1,249 +0,0 @@
-#! /bin/bash
-#%include 'standard_queue_settings/'+QUEUE_TYPE+'.tmpl' ignore missing
-#-----------------------------------------------------------------------------
-#
-# Version for shell script running on DKRZ blizzard (Power6)
-#
-#-----------------------------------------------------------------------------
-#
-# Job file to run ECHAM 6
-#
-#-----------------------------------------------------------------------------
-#
-# $Id$
-# %{VERSIONS_}
-#
-# If a command has a non-zero exit status, execute ERR trap, if set, and exit
-#
-set -ex
-#
-# Suppress core dumps
-#
-ulimit -c 0
-#
-#-----------------------------------------------------------------------------
-#
-START=%{JOB.start}
-#
-# START=0: restart from CMIP5-AMIP-restartfiles
-# START=1: restart from restartfiles of %{EXP_ID} or initial
-# run (set RERUN=.false. for the first experiment/edit namelist)
-#
-# experiment identifier: your given experimenter-id according to
-# http://svn.zmaw.de/dokuwiki/doku.php?id=listofids:list_of_experimenter_ids
-# followed by a number for the current experiment
-#
-EXP="%{EXP_ID}" # experiment identifier
-#
-NTHREADS=%{JOB.threads_per_task}
-export ECHAM6_THREADS=$NTHREADS
-#
-RES=%{RES}
-LEVELS=%{LEVELS}
-OCERES=%{OCERES}
-#
-#-----------------------------------------------------------------------------
-#
-# absolute path to directory with job scripts:
-SCRIPTDIR=%{SCRIPT_DIR}
-#
-# absolute path to directory with plenty of space:
-EXPDIR=%{WORK_DIR}
-#
-# absolute path to directory with initial data:
-INI_DATA=%{INITIAL_DATA}
-INIECH=$INI_DATA/T${RES}
-#
-# absolute path to directory with SST and sea ice files:
-BOUNDARY_DATA=${INI_DATA}/T${RES}/amip
-#
-# absolute path to directory with initial data for JSBACH:
-INIJSB=/pool/data/JSBACH/T${RES}
-INIJSBTRANS=$INIJSB/New_Hampshire_LCC
-LIBJSB=/pool/data/ECHAM6/jsbach
-#
-# absolute path to model binary, including the executable
-MODEL=%{MODEL_DIR}/bin/%{ECHAM_EXE}
-#
-#-----------------------------------------------------------------------------
-#
-# the directory for the experiment will be created, if not already there
-if [ ! -d $EXPDIR ]; then
- mkdir -p $EXPDIR
-fi
-#
-# in case of Newstart from CMIP5-experiments copy the restart files
-#
-if [ "${START}" -ne 1 ]; then
- odate=%{START_ORIG_DATE}
- ndate=%{START_NEW_DATE}
- pexp=%{START_EXPERIMENT}
- cd $EXPDIR # output and rerun files are written into $EXPDIR
- restart_dir=/work/mh0081/m214002/experiments/restarts/${pexp}
- cp ${restart_dir}/rerun_${pexp}_echam_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_co2_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_jsbach_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_surf_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_veg_${odate}${ndate} .
- ln -sf rerun_${pexp}_echam_${odate}${ndate} restart_${EXP}_echam.nc
- ln -sf rerun_${pexp}_co2_${odate}${ndate} restart_${EXP}_co2.nc
- ln -sf rerun_${pexp}_jsbach_${odate}${ndate} restart_${EXP}_jsbach.nc
- ln -sf rerun_${pexp}_surf_${odate}${ndate} restart_${EXP}_surf.nc
- ln -sf rerun_${pexp}_veg_${odate}${ndate} restart_${EXP}_veg.nc
-fi
-#-----------------------------------------------------------------------------
-#
-cd $EXPDIR # output and rerun files are written into $EXPDIR
-
-#-----------------------------------------------------------------------------
-#
-# specification of files for ECHAM
-#
-#-----------------------------------------------------------------------------
-#
-rm -f unit.?? sst* ice* hdpara.nc hdstart.nc rrtadata lctlib.def jsbach.nc rrtmg_lw.nc
-rm -f ECHAM6_CldOptProps.nc aero* swflux* ozon* greenhouse_gases.nc strat_aerosol_*
-rm -f landuse*
-#
-ln -s ${INIECH}/T${RES}L${LEVELS}_jan_spec.nc unit.23
-ln -s ${INIECH}/T${RES}${OCERES}_jan_surf.nc unit.24
-#
-ln -s ${INIECH}/T${RES}${OCERES}_VLTCLIM.nc unit.90
-ln -s ${INIECH}/T${RES}${OCERES}_VGRATCLIM.nc unit.91
-ln -s ${INIECH}/T${RES}_TSLCLIM2.nc unit.92
-#
-ln -s ${INI_DATA}/surrta_data rrtadata
-ln -s ${INI_DATA}/rrtmg_lw.nc rrtmg_lw.nc
-ln -s ${INI_DATA}/ECHAM6_CldOptProps.nc ECHAM6_CldOptProps.nc
-ln -s ${INI_DATA}/hdpara.nc hdpara.nc
-ln -s ${INI_DATA}/hdstart.nc hdstart.nc
-#
-
-#
-# Input data for AMIP
-#
-
-year=1975
-while [[ $year -lt 2006 ]]
-do
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sst_${year}.nc sst${year}
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sic_${year}.nc ice${year}
- # aerosols
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_coa.nc aero_coarse_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_fin_${year}.nc aero_fine_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_lw_b16_coa.nc aero_farir_${year}.nc
- # ozone
- ln -s ${INIECH}/ozone/T${RES}_ozone_CMIP5_${year}.nc ozon${year}
- # solar irradiance
- ln -s ${INI_DATA}/solar_irradiance/swflux_14band_${year}.nc swflux_${year}.nc
- # volcanic aerosols
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_ir_T${RES}_${year}.nc strat_aerosol_ir_${year}.nc
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_sw_T${RES}_${year}.nc strat_aerosol_sw_${year}.nc
- # jsbach transitions
- ln -s ${INIJSBTRANS}/hist/LUH_harvest_T${RES}_${year}.nc landuseHarvest.${year}.nc
- ln -s ${INIJSBTRANS}/hist/LUH_transitions_T${RES}_${year}.nc landuseTransitions.${year}.nc
- (( year = year+1 ))
-done
-year=2006
-while [[ $year -lt 2010 ]]
-do
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sst_${year}.nc sst${year}
- ln -s ${BOUNDARY_DATA}/T${RES}_amip2sic_${year}.nc ice${year}
- # aerosols
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_coa.nc aero_coarse_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_fin_${year}.nc aero_fine_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_lw_b16_coa.nc aero_farir_${year}.nc
- # ozone
- ln -s ${INIECH}/ozone/T${RES}_ozone_CMIP5_${year}.nc ozon${year}
- # solar irradiance
- ln -s ${INI_DATA}/solar_irradiance/swflux_14band_${year}.nc swflux_${year}.nc
- # volcanic aerosols
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_ir_T${RES}_${year}.nc strat_aerosol_ir_${year}.nc
- ln -s ${INIECH}/volcano_aerosols/strat_aerosol_sw_T${RES}_${year}.nc strat_aerosol_sw_${year}.nc
- # jsbach transitions
- ln -s ${INIJSBTRANS}/rcp45/LUH_harvest_T${RES}_rcp45_${year}.nc landuseHarvest.${year}.nc
- ln -s ${INIJSBTRANS}/rcp45/LUH_transitions_T${RES}_rcp45_${year}.nc landuseTransitions.${year}.nc
- (( year = year+1 ))
-done
-
-#
-# greenhouse gases
-#
-ln -s ${INI_DATA}/greenhouse_rcp45.nc greenhouse_gases.nc
-#
-#-----------------------------------------------------------------------------
-#
-# specification of files for JSBACH
-# jsbach.nc has to fit the first year of transitions (e.g. 1976)
-#
-#-----------------------------------------------------------------------------
-ln -s ${LIBJSB}/lctlib_nlct21.def_rev5793 lctlib.def
-ln -s ${INIJSB}/jsbach_T${RES}${OCERES}_11tiles_1976.nc jsbach.nc
-#-----------------------------------------------------------------------------
-#
-# ECHAM6 namelist
-#
-cat > namelist.echam << EOF
-%{NAMELIST_ECHAM}
-EOF
-echo "* ----------------------------------------------------------------------"
-echo "* Namelist of ECHAM6: namelist.echam"
-echo "* ----------------------------------------------------------------------"
-cat namelist.echam
-echo "* ----------------------------------------------------------------------"
-echo "* end of namelist.echam"
-echo "* ----------------------------------------------------------------------"
-echo ""
-#------------------------------------------------------------------------------
-#-- Namelist JSBACH
-#
-cat > namelist.jsbach << EOF
-%{NAMELIST_JSBACH}
-EOF
-echo "* ----------------------------------------------------------------------"
-echo "* Namelist of JSBACH: namelist.jsbach"
-echo "* ----------------------------------------------------------------------"
-cat namelist.jsbach
-echo "* ----------------------------------------------------------------------"
-echo "* end of namelist.jsbach"
-echo "* ----------------------------------------------------------------------"
-echo ""
-#-----------------------------------------------------------------------------
-# Start the run:
-#
-cp $SCRIPTDIR/$EXP.job1 job1
-cp $SCRIPTDIR/$EXP.job2 job2
-#
-# startup
-#
-%{MPI.command|replace('%x', '$MODEL')|replace('%n', JOB.tasks)}
-#
-case $? in
-0)
- echo "Model experiment checkpointed."
- #-- save restart data
- chmod u+x subjob1
- ./subjob1
- #-- submit post-processing job
- %{JOB.batch_command} subjob2
- #-- submit next production job
- cd $SCRIPTDIR
- %{JOB.batch_command} $EXP.run
- ;;
-127)
- echo "Model finished experiment."
- #-- save restart data
- chmod u+x subjob1
- ./subjob1
- #-- submit post-processing job
- %{JOB.batch_command} subjob2
- ;;
-*)
- echo "ERROR: model run stopped with return value ${?}."
- exit 1
- ;;
-esac
-#
-exit
-#
-#-----------------------------------------------------------------------------
diff --git a/standard_experiments/sstClim-LR.config b/standard_experiments/sstClim-LR.config
deleted file mode 100644
index c7644501922dc07a4483862e71d32e4f86ba7bae..0000000000000000000000000000000000000000
--- a/standard_experiments/sstClim-LR.config
+++ /dev/null
@@ -1,117 +0,0 @@
-#
-# Default definitions for sstClim-LR experiments
-#
-
-VERSION_ = $$Id$$
-
-RES = 63
-LEVELS = 47
-OCERES = GR15
-
-START = 0 # Start from standard restart files
-START_EXPERIMENT = sstClim_r1i1p1-LR
-START_ORIG_DATE = 18491231
-START_NEW_DATE =
-
-CLIMATE_EXPERIMENT = piControl-LR
-CLIMATE_PERIOD = 1880-2379
-
-[namelists]
-
- [[namelist.echam]]
-
- [[[parctl]]]
-
- nproca = 16
- nprocb = 8
-
- [[[runctl]]]
-
- ltimer = false
- lresume = true
- out_datapath = ./
- out_expname = $EXP_ID
- out_filetype = 1
- out_ztype = 0
- rerun_filetype = 4
- lamip = false
- dt_stop = 1880, 01, 01, 12, 0, 0
- putdata = 6, hours, first, 0
- putrerun = 1, years, last, 0
- nproma = 72
- no_cycles = 1
- lmidatm = true
- ldebugev = false
- lcouple_co2 = false
- nsub = 2
- trigjob(1) = 1, years, last, 0
- trigjob(2) = 1, years, last, 0
-
- [[[physctl]]]
-
- lcover = false
-
- [[[gwsctl]]]
-
- lrmscon_lat = false
-
- [[[submodelctl]]]
-
- lco2 = false
- lmethox = true
- ltransdiag = true
-
- [[[radctl]]]
-
- iaero = 3
- io3 = 4
- ighg = 0
- isolrad = 2
- icfc = 2
- ich4 = 3
- in2o = 3
- ico2 = 2
- co2vmr = 284.725e-6
- ch4vmr = 0.79097924e-6
- n2ovmr = 0.2754250e-6
- yr_perp = 1850
-
- [[[co2ctl]]]
-
- lco2_scenario = false
-
- [[namelist.jsbach]]
-
- [[[jsbach_ctl]]]
-
- standalone = false
- ntiles = 11
- use_bethy = true
- use_phenology = true
- use_albedo = true
- use_dynveg = false
- use_disturbance = true
- with_nitrogen = false
- lcc_forcing_type = transitions
- file_type = 1
- file_ztype = 0
- lpost_echam = false
- debug = false
- test_cconservation = true
- read_cover_fract = false
-
- [[[cbalance_ctl]]]
-
- read_cpools = false
- read_npools = false
- read_ndepo = false
-
- [[[dynveg_ctl]]]
-
- read_fpc = false
- dynveg_feedback = false
-
- [[[climbuf_ctl]]]
-
- init_running_means = false
-
diff --git a/standard_experiments/sstClim-MR.config b/standard_experiments/sstClim-MR.config
deleted file mode 100644
index 2ffd05211e3baa44d7c80845051b9b09e6d3565f..0000000000000000000000000000000000000000
--- a/standard_experiments/sstClim-MR.config
+++ /dev/null
@@ -1,117 +0,0 @@
-#
-# Default definitions for sstClim-MR experiments
-#
-
-VERSION_ = $$Id$$
-
-RES = 63
-LEVELS = 95
-OCERES = TP04
-
-START = 0 # Start from standard restart files
-START_EXPERIMENT = sstClim_r1i1p1-MR
-START_ORIG_DATE = 18491231
-START_NEW_DATE =
-
-CLIMATE_EXPERIMENT = piControl-MR
-CLIMATE_PERIOD = 1850-2349
-
-[namelists]
-
- [[namelist.echam]]
-
- [[[parctl]]]
-
- nproca = 16
- nprocb = 8
-
- [[[runctl]]]
-
- ltimer = false
- lresume = true
- out_datapath = ./
- out_expname = $EXP_ID
- out_filetype = 1
- out_ztype = 0
- rerun_filetype = 4
- lamip = false
- dt_stop = 1880, 01, 01, 12, 0, 0
- putdata = 6, hours, first, 0
- putrerun = 1, years, last, 0
- nproma = 72
- no_cycles = 1
- lmidatm = true
- ldebugev = false
- lcouple_co2 = false
- nsub = 2
- trigjob(1) = 1, years, last, 0
- trigjob(2) = 1, years, last, 0
-
- [[[physctl]]]
-
- lcover = false
-
- [[[gwsctl]]]
-
- lrmscon_lat = true
-
- [[[submodelctl]]]
-
- lco2 = false
- lmethox = true
- ltransdiag = true
-
- [[[radctl]]]
-
- iaero = 3
- io3 = 4
- ighg = 0
- isolrad = 2
- icfc = 2
- ich4 = 3
- in2o = 3
- ico2 = 2
- co2vmr = 284.725e-6
- ch4vmr = 0.79097924e-6
- n2ovmr = 0.2754250e-6
- yr_perp = 1850
-
- [[[co2ctl]]]
-
- lco2_scenario = false
-
- [[namelist.jsbach]]
-
- [[[jsbach_ctl]]]
-
- standalone = false
- ntiles = 11
- use_bethy = true
- use_phenology = true
- use_albedo = true
- use_dynveg = false
- use_disturbance = true
- with_nitrogen = false
- lcc_forcing_type = transitions
- file_type = 1
- file_ztype = 0
- lpost_echam = false
- debug = false
- test_cconservation = true
- read_cover_fract = false
-
- [[[cbalance_ctl]]]
-
- read_cpools = false
- read_npools = false
- read_ndepo = false
-
- [[[dynveg_ctl]]]
-
- read_fpc = false
- dynveg_feedback = false
-
- [[[climbuf_ctl]]]
-
- init_running_means = false
-
diff --git a/standard_experiments/sstClim.run.tmpl b/standard_experiments/sstClim.run.tmpl
deleted file mode 100644
index 97f493eeb81f4c581a65c23c07714d97b6d08b12..0000000000000000000000000000000000000000
--- a/standard_experiments/sstClim.run.tmpl
+++ /dev/null
@@ -1,221 +0,0 @@
-#! /bin/bash
-#%include 'standard_queue_settings/'+QUEUE_TYPE+'.tmpl' ignore missing
-#-----------------------------------------------------------------------------
-#
-# Version for shell script running on DKRZ blizzard (Power6)
-#
-#-----------------------------------------------------------------------------
-#
-# Job file to run ECHAM 6
-#
-#-----------------------------------------------------------------------------
-#
-# $Id$
-# %{VERSIONS_}
-#
-# If a command has a non-zero exit status, execute ERR trap, if set, and exit
-#
-set -ex
-#
-# Suppress core dumps
-#
-ulimit -c 0
-#
-#-----------------------------------------------------------------------------
-#
-START=%{JOB.start}
-#
-# START=0: restart from CMIP5-AMIP-restartfiles
-# START=1: restart from restartfiles of %{EXP_ID} or initial
-# run (set RERUN=.false. for the first experiment/edit namelist)
-#
-# experiment identifier: your given experimenter-id according to
-# http://svn.zmaw.de/dokuwiki/doku.php?id=listofids:list_of_experimenter_ids
-# followed by a number for the current experiment
-#
-EXP="%{EXP_ID}" # experiment identifier
-#
-NTHREADS=%{JOB.threads_per_task}
-export ECHAM6_THREADS=$NTHREADS
-#
-RES=%{RES}
-LEVELS=%{LEVELS}
-OCERES=%{OCERES}
-#
-#-----------------------------------------------------------------------------
-#
-# absolute path to directory with job scripts:
-SCRIPTDIR=%{SCRIPT_DIR}
-#
-# absolute path to directory with plenty of space:
-EXPDIR=%{WORK_DIR}
-#
-# absolute path to directory with initial data:
-INI_DATA=%{INITIAL_DATA}
-INIECH=$INI_DATA/T${RES}
-#
-# absolute path to directory with SST and sea ice files:
-BOUNDARY_DATA=${INI_DATA}/T${RES}/amip
-#
-# absolute path to directory with initial data for JSBACH:
-INIJSB=/pool/data/JSBACH/T${RES}
-INIJSBTRANS=$INIJSB/New_Hampshire_LCC
-LIBJSB=/pool/data/ECHAM6/jsbach
-#
-# absolute path to model binary, including the executable
-MODEL=%{MODEL_DIR}/bin/%{ECHAM_EXE}
-#
-#-----------------------------------------------------------------------------
-#
-# the directory for the experiment will be created, if not already there
-if [ ! -d $EXPDIR ]; then
- mkdir -p $EXPDIR
-fi
-#
-# in case of Newstart from CMIP5-experiments copy the restart files
-#
-if [ "${START}" -ne 1 ]; then
- odate=%{START_ORIG_DATE}
- ndate=%{START_NEW_DATE}
- pexp=%{START_EXPERIMENT}
- cd $EXPDIR # output and rerun files are written into $EXPDIR
- restart_dir=/work/mh0081/m214002/experiments/restarts/${pexp}
- cp ${restart_dir}/rerun_${pexp}_echam_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_co2_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_jsbach_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_surf_${odate}${ndate} .
- cp ${restart_dir}/rerun_${pexp}_veg_${odate}${ndate} .
- ln -sf rerun_${pexp}_echam_${odate}${ndate} restart_${EXP}_echam.nc
- ln -sf rerun_${pexp}_co2_${odate}${ndate} restart_${EXP}_co2.nc
- ln -sf rerun_${pexp}_jsbach_${odate}${ndate} restart_${EXP}_jsbach.nc
- ln -sf rerun_${pexp}_surf_${odate}${ndate} restart_${EXP}_surf.nc
- ln -sf rerun_${pexp}_veg_${odate}${ndate} restart_${EXP}_veg.nc
-fi
-#-----------------------------------------------------------------------------
-#
-cd $EXPDIR # output and rerun files are written into $EXPDIR
-
-#-----------------------------------------------------------------------------
-#
-# specification of files for ECHAM
-#
-#-----------------------------------------------------------------------------
-#
-rm -f unit.?? sst* ice* hdpara.nc hdstart.nc rrtadata lctlib.def jsbach.nc rrtmg_lw.nc
-rm -f ECHAM6_CldOptProps.nc aero* swflux* ozon* greenhouse_gases.nc strat_aerosol_*
-rm -f landuse*
-#
-ln -s ${INIECH}/T${RES}L${LEVELS}_jan_spec.nc unit.23
-ln -s ${INIECH}/T${RES}${OCERES}_jan_surf.nc unit.24
-#
-ln -s ${INIECH}/T${RES}${OCERES}_VLTCLIM.nc unit.90
-ln -s ${INIECH}/T${RES}${OCERES}_VGRATCLIM.nc unit.91
-ln -s ${INIECH}/T${RES}_TSLCLIM2.nc unit.92
-#
-ln -s ${INI_DATA}/surrta_data rrtadata
-ln -s ${INI_DATA}/rrtmg_lw.nc rrtmg_lw.nc
-ln -s ${INI_DATA}/ECHAM6_CldOptProps.nc ECHAM6_CldOptProps.nc
-ln -s ${INI_DATA}/hdpara.nc hdpara.nc
-ln -s ${INI_DATA}/hdstart.nc hdstart.nc
-#
-
-#
-# Input data for SST-CLIM
-#
-
-year=1849
-while [[ $year -lt 1880 ]]
-do
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_coa.nc aero_coarse_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_sw_b14_fin_1865.nc aero_fine_${year}.nc
- ln -s ${INIECH}/aero/T${RES}_aeropt_kinne_lw_b16_coa.nc aero_farir_${year}.nc
- ln -s ${INIECH}/T${RES}_ozone_CMIP5_1850-1860.nc ozon${year}
- ln -s ${INIJSBTRANS}/hist/LUH_harvest_T${RES}_1850.nc landuseHarvest.${year}.nc
- ln -s ${INIJSBTRANS}/no_LUH_transitions_T${RES}.nc landuseTransitions.${year}.nc
- (( year = year+1 ))
-done
-
-ln -s ${INIECH}/T${RES}${OCERES}_%{CLIMATE_EXPERIMENT}_sst_%{CLIMATE_PERIOD}.nc unit.20
-ln -s ${INIECH}/T${RES}${OCERES}_%{CLIMATE_EXPERIMENT}_sic_%{CLIMATE_PERIOD}.nc unit.96
-
-#
-# greenhouse gases
-#
-ln -s ${INI_DATA}/greenhouse_rcp45.nc greenhouse_gases.nc
-#
-#-----------------------------------------------------------------------------
-#
-# specification of files for JSBACH
-# jsbach.nc has to fit the first year of transitions (e.g. 1976)
-#
-#-----------------------------------------------------------------------------
-ln -s ${LIBJSB}/lctlib_nlct21.def_rev5793 lctlib.def
-ln -s ${INIJSB}/jsbach_T${RES}${OCERES}_11tiles_1976.nc jsbach.nc
-#-----------------------------------------------------------------------------
-#
-# ECHAM6 namelist
-#
-cat > namelist.echam << EOF
-%{NAMELIST_ECHAM}
-EOF
-echo "* ----------------------------------------------------------------------"
-echo "* Namelist of ECHAM6: namelist.echam"
-echo "* ----------------------------------------------------------------------"
-cat namelist.echam
-echo "* ----------------------------------------------------------------------"
-echo "* end of namelist.echam"
-echo "* ----------------------------------------------------------------------"
-echo ""
-#------------------------------------------------------------------------------
-#-- Namelist JSBACH
-#
-cat > namelist.jsbach << EOF
-%{NAMELIST_JSBACH}
-EOF
-echo "* ----------------------------------------------------------------------"
-echo "* Namelist of JSBACH: namelist.jsbach"
-echo "* ----------------------------------------------------------------------"
-cat namelist.jsbach
-echo "* ----------------------------------------------------------------------"
-echo "* end of namelist.jsbach"
-echo "* ----------------------------------------------------------------------"
-echo ""
-#-----------------------------------------------------------------------------
-# Start the run:
-#
-cp $SCRIPTDIR/$EXP.job1 job1
-cp $SCRIPTDIR/$EXP.job2 job2
-#
-# startup
-#
-%{MPI.command|replace('%x', '$MODEL')|replace('%n', JOB.tasks)}
-#
-case $? in
-0)
- echo "Model experiment checkpointed."
- #-- save restart data
- chmod u+x subjob1
- ./subjob1
- #-- submit post-processing job
- %{JOB.batch_command} subjob2
- #-- submit next production job
- cd $SCRIPTDIR
- %{JOB.batch_command} $EXP.run
- ;;
-127)
- echo "Model finished experiment."
- #-- save restart data
- chmod u+x subjob1
- ./subjob1
- #-- submit post-processing job
- %{JOB.batch_command} subjob2
- ;;
-*)
- echo "ERROR: model run stopped with return value ${?}."
- exit 1
- ;;
-esac
-#
-exit
-#
-#-----------------------------------------------------------------------------
diff --git a/standard_queue_settings/blizzard.config b/standard_queue_settings/blizzard.config
deleted file mode 100644
index ca64273b2fc11033c3fa35d19d8e2f086a7b65eb..0000000000000000000000000000000000000000
--- a/standard_queue_settings/blizzard.config
+++ /dev/null
@@ -1,12 +0,0 @@
-
-VERSION_ = $$Id$$
-
-[jobs]
-
- batch_command = llsubmit
- interactive_command = llsubmit -s
-
-[MPI]
-
- command = poe %x -procs %n
-
diff --git a/standard_queue_settings/blizzard.tmpl b/standard_queue_settings/blizzard.tmpl
deleted file mode 100644
index 48f3d261573433db6c99143072715d9d8c730fff..0000000000000000000000000000000000000000
--- a/standard_queue_settings/blizzard.tmpl
+++ /dev/null
@@ -1,54 +0,0 @@
-#%# -*- mode: sh -*-
-#
-# Setup for blizzard (IBM Tivoli Workload Scheduler LoadLeveler)
-#
-# $Id$
-#
-# @ shell = %{JOB.shell}
-# @ job_name = %{EXP_ID}_%{JOB.id}
-# @ job_type = %{JOB.job_type}
-# @ node_usage = %{JOB.node_usage}
-#%if JOB.nodes is defined:
-# @ node = %{JOB.nodes}
-#%endif
-#%if JOB.tasks_per_node is defined:
-# @ tasks_per_node = %{JOB.tasks_per_node}
-#%endif
-# @ resources = ConsumableMemory(%{JOB.memory})
-# @ task_affinity = cpu(%{JOB.threads_per_task})
-#%if JOB.threads_per_task is defined and JOB.threads_per_task|int > 1:
-# @ parallel_threads = %{JOB.threads_per_task}
-#%endif
-#%if JOB.job_type == 'parallel':
-# @ rset = rset_mcm_affinity
-# @ mcm_affinity_options = mcm_distribute
-#%endif
-# @ network.MPI = sn_all,%{JOB.node_usage},us
-# @ wall_clock_limit = %{JOB.time_limit}
-# @ output = $(job_name)_$(jobid).log
-# @ error = $(output)
-# @ notification = error
-#%if ACCOUNT is defined:
-# @ account_no = %{ACCOUNT}
-#%endif
-# @
-# @ queue
-
-#%if JOB.job_type == 'parallel':
-export MP_INFOLEVEL=0
-export MP_PRINTENV=no
-export MP_LABELIO=no
-export MP_SHARED_MEMORY=yes
-export MP_SHM_ATTACH_THRESH=256000
-export MP_USE_BULK_XFER=yes
-export MP_BULK_MIN_MSG_SIZE=128k
-export MP_RDMA_MTU=4k
-export MP_EAGER_LIMIT=64k
-export MP_BUFFER_MEM=32m,512m
-export MP_FIFO_MTU=4k
-export MP_RFIFO_SIZE=16m
-export MP_SINGLE_THREAD=no
-export OMP_STACKSIZE=64M
-export OMP_NUM_THREADS=%{JOB.threads_per_task}
-export XLFRTEOPTS="intrinthds=1:err_recovery=no:langlvl=2003std"
-#%endif
diff --git a/standard_queue_settings/thunder.config b/standard_queue_settings/thunder.config
deleted file mode 100644
index 4e319ddbd5190c5c4931682cbe933ed2569b4d56..0000000000000000000000000000000000000000
--- a/standard_queue_settings/thunder.config
+++ /dev/null
@@ -1,12 +0,0 @@
-
-VERSION_ = $$Id$$
-
-[jobs]
-
- batch_command = sbatch
- interactive_command = srun
-
-[MPI]
-
- command = mpiexec -n %n %x
-
diff --git a/standard_queue_settings/thunder.tmpl b/standard_queue_settings/thunder.tmpl
deleted file mode 100644
index 192e5dc69bb7ee3d8e18f03f3adcd8ddf134b5e5..0000000000000000000000000000000000000000
--- a/standard_queue_settings/thunder.tmpl
+++ /dev/null
@@ -1,28 +0,0 @@
-#%# -*- mode: sh -*-
-#
-# Setup for thunder (SLURM)
-#
-# $Id$
-#
-#SBATCH --job-name=%{EXP_ID}_%{JOB.id}
-#SBATCH --partition=%{JOB.partition}
-#%if JOB.node_usage == 'not_shared':
-#SBATCH --exclusive
-#%endif
-#%if JOB.nodes is defined:
-#SBATCH --nodes=%{JOB.nodes}
-#%endif
-#%if JOB.tasks_per_node is defined:
-#SBATCH --tasks-per-node=%{JOB.tasks_per_node}
-#%endif
-#%if JOB.memory.upper().endswith('MB'):
-#SBATCH --mem=%{JOB.memory[:-2]}
-#%else
-#SBATCH --mem=%{JOB.memory}
-#%endif
-#SBATCH --cpus-per-task=%{JOB.threads_per_task}
-#SBATCH --time=%{JOB.time_limit}
-#SBATCH --output=%{EXP_ID}_%j.log
-#SBATCH --error=%{EXP_ID}_%j.log
-#SBATCH --mail-type=FAIL
-