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Commit d6b4742c authored by brunner's avatar brunner
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octe ok

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da/cosmo/observationoperator.py
+ 8
− 4
View file @ d6b4742c
......@@ -127,12 +127,16 @@ class ObservationOperator(object):
# for ncfile in ncfilelist:
# infile = os.path.join(ncfile + '.nc')
self.lambda_file = os.path.join(self.outputdir, 'lambda.%s.nc' % self.dacycle['time.sample.stamp'])
self.lambda_file = os.path.join('/store/empa/em05/parsenov/cosmo_input/online_vprm', 'lambdas.nc')
#self.lambda_file = os.path.join(self.outputdir, 'lambda.%s.nc' % self.dacycle['time.sample.stamp'])
ofile = Dataset(self.lambda_file, mode='w')
opar = ofile.createDimension('param', self.nparams)
omem = ofile.createDimension('member', self.forecast_nmembers)#len(members.nmembers))
opar = ofile.createDimension('nparam', self.nparams)
#opar = ofile.createDimension('param', self.nparams)
omem = ofile.createDimension('nensembles', self.forecast_nmembers)#len(members.nmembers))
#omem = ofile.createDimension('member', self.forecast_nmembers)#len(members.nmembers))
l = ofile.createVariable('lambda', np.float32, ('member','param'),fill_value=-999.99)
#l = ofile.createVariable('lambda', np.float32, ('member','param'),fill_value=-999.99)
l = ofile.createVariable('lambda', np.float32, ('nensembles','nparam'),fill_value=-999.99)
co2 = np.empty(shape=(self.forecast_nmembers,self.nparams))
for m in range(0,20):
......
da/cosmo/observationoperator_octe.py
+ 7
− 7
View file @ d6b4742c
......@@ -93,7 +93,7 @@ class ObservationOperator(object):
# Open file with x,y,z,t of model samples that need to be sampled
f_in = io.ct_read(self.dacycle['ObsOperator.inputfile'],method='read')
f_in = io.ct_read(self.dacycle['ObsOperator.inputfile'],method='read')
# Get simulated values and ID
......@@ -133,7 +133,7 @@ class ObservationOperator(object):
args = [
(dacycle, starth+168*lag, endh+168*lag-1, n)
for n in range(0,self.forecast_nmembers)
for n in range(1,self.forecast_nmembers+1)
]
with Pool(self.forecast_nmembers) as pool:
......@@ -174,7 +174,7 @@ class ObservationOperator(object):
files2cat_brm=[]
files2cat_ssl=[]
if ens == "000":
if ens == "001":
cdo.selname("HHL", input = hhl_fn, output = cosmo_out+"hhl.nc")
cdo.remapnn("lon=7.99_lat=46.54,", input = cosmo_out+"hhl.nc", output = cosmo_out+"hhl_jfj.nc")
cdo.remapnn("lon=8.40_lat=47.48,", input = cosmo_out+"hhl.nc", output = cosmo_out+"hhl_lhw.nc")
......@@ -189,10 +189,10 @@ class ObservationOperator(object):
co2_out_lhw = cosmo_out+'CO2_lhw_'+ens+'_'+dt+'.nc'
co2_out_brm = cosmo_out+'CO2_brm_'+ens+'_'+dt+'.nc'
co2_out_ssl = cosmo_out+'CO2_ssl_'+ens+'_'+dt+'.nc'
cdo.expr("'CO2=(BG_"+ens+"-GPP_"+ens+"+RESP_"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=7.99_lat=46.54 -selname,QV,BG_"+ens+",GPP_"+ens+",RESP_"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_jfj)
cdo.expr("'CO2=(BG_"+ens+"-GPP_"+ens+"+RESP_"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=8.40_lat=47.48 -selname,QV,BG_"+ens+",GPP_"+ens+",RESP_"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_lhw)
cdo.expr("'CO2=(BG_"+ens+"-GPP_"+ens+"+RESP_"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=8.18_lat=47.19 -selname,QV,BG_"+ens+",GPP_"+ens+",RESP_"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_brm)
cdo.expr("'CO2=(BG_"+ens+"-GPP_"+ens+"+RESP_"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=7.92_lat=47.92 -selname,QV,BG_"+ens+",GPP_"+ens+",RESP_"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_ssl)
cdo.expr("'CO2=(CO2_BG"+ens+"-CO2_GPP"+ens+"+CO2_RA"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=7.99_lat=46.54 -selname,QV,CO2_BG"+ens+",CO2_GPP"+ens+",CO2_RA"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_jfj)
cdo.expr("'CO2=(CO2_BG"+ens+"-CO2_GPP"+ens+"+CO2_RA"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=8.40_lat=47.48 -selname,QV,CO2_BG"+ens+",CO2_GPP"+ens+",CO2_RA"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_lhw)
cdo.expr("'CO2=(CO2_BG"+ens+"-CO2_GPP"+ens+"+CO2_RA"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=8.18_lat=47.19 -selname,QV,CO2_BG"+ens+",CO2_GPP"+ens+",CO2_RA"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_brm)
cdo.expr("'CO2=(CO2_BG"+ens+"-CO2_GPP"+ens+"+CO2_RA"+ens+"+CO2_A_CH+CO2_A)/(1.-QV)'", input = "-remapnn,lon=7.92_lat=47.92 -selname,QV,CO2_BG"+ens+",CO2_GPP"+ens+",CO2_RA"+ens+",CO2_A_CH,CO2_A "+co2_in_fn, output = co2_out_ssl)
files2cat_jfj.append(co2_out_jfj)
files2cat_lhw.append(co2_out_lhw)
files2cat_brm.append(co2_out_brm)
......
octe.rc 0 → 100644
+ 144
− 0
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! CarbonTracker Data Assimilation Shell (CTDAS) Copyright (C) 2017 Wouter Peters.
! Users are recommended to contact the developers (wouter.peters@wur.nl) to receive
! updates of the code. See also: http://www.carbontracker.eu.
!
! This program is free software: you can redistribute it and/or modify it under the
! terms of the GNU General Public License as published by the Free Software Foundation,
! version 3. This program is distributed in the hope that it will be useful, but
! WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
! FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.
!
! You should have received a copy of the GNU General Public License along with this
! program. If not, see <http://www.gnu.org/licenses/>.
! author: Wouter Peters
!
! This is a blueprint for an rc-file used in CTDAS. Feel free to modify it, and please go to the main webpage for further documentation.
!
! Note that rc-files have the convention that commented lines start with an exclamation mark (!), while special lines start with a hashtag (#).
!
! When running the script start_ctdas.sh, this /.rc file will be copied to your run directory, and some items will be replaced for you.
! The result will be a nearly ready-to-go rc-file for your assimilation job. The entries and their meaning are explained by the comments below.
!
!
! HISTORY:
!
! Created on August 20th, 2013 by Wouter Peters
!
!
! The time for which to start and end the data assimilation experiment in format YYYY-MM-DD HH:MM:SS
! the following 3 lines are for initial start
time.start : 2013-04-01 00:00:00
time.finish : 2013-04-07 23:00:00
time.end : 2013-04-07 23:00:00
abs.time.start : 2013-04-01 00:00:00
! Whether to restart the CTDAS system from a previous cycle, or to start the sequence fresh. Valid entries are T/F/True/False/TRUE/FALSE
time.restart : F
da.restart.tstamp : 2013-01-01 00:00:00
! The length of a cycle is given in days, such that the integer 7 denotes the typically used weekly cycle. Valid entries are integers > 1
time.cycle : 7
! The number of cycles of lag to use for a smoother version of CTDAS. CarbonTracker CO2 typically uses 5 weeks of lag. Valid entries are integers > 0
time.nlag : 2
! The directory under which the code, input, and output will be stored. This is the base directory for a run. The word
! '/' will be replaced through the start_ctdas.sh script by a user-specified folder name. DO NOT REPLACE
run.name : octe
dir.da_run : /scratch/snx3000/parsenov/${run.name}
restartmap.dir : ${dir.da_run}/input
! The resources used to complete the data assimilation experiment. This depends on your computing platform.
! The number of cycles per job denotes how many cycles should be completed before starting a new process or job, this
! allows you to complete many cycles before resubmitting a job to the queue and having to wait again for resources.
! Valid entries are integers > 0
da.resources.ncycles_per_job : 1
! The ntasks specifies the number of threads to use for the MPI part of the code, if relevant. Note that the CTDAS code
! itself is not parallelized and the python code underlying CTDAS does not use multiple processors. The chosen observation
! operator though might use many processors, like TM5. Valid entries are integers > 0
da.resources.ntasks : 1
! This specifies the amount of wall-clock time to request for each job. Its value depends on your computing platform and might take
! any form appropriate for your system. Typically, HPC queueing systems allow you a certain number of hours of usage before
! your job is killed, and you are expected to finalize and submit a next job before that time. Valid entries are strings.
da.resources.ntime : 44:00:00
! The resource settings above will cause the creation of a job file in which 2 cycles will be run, and 30 threads
! are asked for a duration of 4 hours
!
! Info on the DA system used, this depends on your application of CTDAS and might refer to for instance CO2, or CH4 optimizations.
!
da.system : CarbonTracker
! The specific settings for your system are read from a separate rc-file, which points to the data directories, observations, etc
da.system.rc : da/rc/carbontracker_cosmo.rc
! This flag should probably be moved to the da.system.rc file. It denotes which type of filtering to use in the optimizer
da.system.localization : CT2007
! Info on the observation operator to be used, these keys help to identify the settings for the transport model in this case
da.obsoperator : cosmo
!
! The TM5 transport model is controlled by an rc-file as well. The value below refers to the configuration of the TM5 model to
! be used as observation operator in this experiment.
!
!da.obsoperator.home : /store/empa/em05/parsenov/cosmo_my_prc_chain
da.obsoperator.home : /store/empa/em05/parsenov/cosmo_processing_chain
da.bio.input : /store/empa/em05/parsenov/cosmo_input/vprm/processed
da.bg.input : /store/empa/em05/parsenov/cosmo_input/icbc/processed
da.obsoperator.rc : ${da.obsoperator.home}/tm5-ctdas-ei-zoom.rc
!forward.savestate.exceptsam : TRUE
!
! The number of ensemble members used in the experiment. Valid entries are integers > 2
!
da.optimizer.nmembers : 21
nparameters : 181
! Finally, info on the archive task, if any. Archive tasks are run after each cycle to ensure that the results of each cycle are
! preserved, even if you run on scratch space or a temporary disk. Since an experiment can take multiple weeks to complete, moving
! your results out of the way, or backing them up, is usually a good idea. Note that the tasks are commented and need to be uncommented
! to use this feature.
! The following key identifies that two archive tasks will be executed, one called 'alldata' and the other 'resultsonly'.
!task.rsync : alldata onlyresults
! The specifics for the first task.
! 1> Which source directories to back up. Valid entry is a list of folders separated by spaces
! 2> Which destination directory to use. Valid entries are a folder name, or server and folder name in rsync format as below
! 3> Which flags to add to the rsync command
! The settings below will result in an rsync command that looks like:
!
! rsync -auv -e ssh ${dir.da_run} you@yourserver.com:/yourfolder/
!
!task.rsync.alldata.sourcedirs : ${dir.da_run}
!task.rsync.alldata.destinationdir : you@yourserver.com:/yourfolder/
!task.rsync.alldata.flags g -auv -e ssh
! Repeated for rsync task 2, note that we only back up the analysis and output dirs here
!task.rsync.onlyresults.sourcedirs : ${dir.da_run}/analysis ${dir.da_run}/output
!task.rsync.onlyresults.destinationdir : you@yourserver.com:/yourfolder/
!task.rsync.onlyresults.flags : -auv -e ssh
template.py
+ 2
− 1
View file @ d6b4742c
......@@ -35,7 +35,8 @@ from da.cosmo.obspack_globalviewplus2 import ObsPackObservations
#from da.cosmo.obs import Obs
from da.cosmo.optimizer import CO2Optimizer
#from da.cosmo.observationoperator_parallel import ObservationOperator # does not fully work
from da.cosmo.observationoperator import ObservationOperator
from da.cosmo.observationoperator_octe import ObservationOperator
#from da.cosmo.observationoperator import ObservationOperator
#from da.cosmo.expand_fluxes import save_weekly_avg_1x1_data, save_weekly_avg_state_data, save_weekly_avg_tc_data, save_weekly_avg_ext_tc_data
#from da.analysis.expand_molefractions import write_mole_fractions
......
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