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Merge branch 'feature/get-arch' of https://github.com/AntonMFernando-…
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…NOAA/global-workflow into feature/get-arch
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AntonMFernando-NOAA committed Aug 1, 2024
2 parents cf4708f + ca45cae commit af28b91
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2 changes: 1 addition & 1 deletion .github/workflows/ci_unit_tests.yaml
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Expand Up @@ -47,7 +47,7 @@ jobs:
run: |
sudo mkdir -p /scratch1/NCEPDEV
cd $GITHUB_WORKSPACE/sorc
git submodule update --init --recursive
git submodule update --init
./link_workflow.sh
cd $GITHUB_WORKSPACE/ci/scripts/tests
ln -s ../wxflow
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9 changes: 3 additions & 6 deletions ci/cases/gfsv17/ocnanal.yaml
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Expand Up @@ -14,17 +14,14 @@ base:
DO_VERFRAD: "YES"
DO_VRFY_OCEANDA: "NO"
FHMAX_GFS: 240
ACCOUNT: {{ 'HPC_ACCOUNT' | getenv }}

ocnanal:
SOCA_INPUT_FIX_DIR: /scratch2/NCEPDEV/ocean/Guillaume.Vernieres/data/static/1440x1080x75/soca
CASE_ANL: 'C24'
SOCA_INPUT_FIX_DIR: {{ FIXgfs }}/gdas/soca/1440x1080x75/soca
SOCA_OBS_LIST: {{ HOMEgfs }}/sorc/gdas.cd/parm/soca/obs/obs_list.yaml
SOCA_NINNER: 100
SABER_BLOCKS_YAML: ''
NICAS_RESOL: 1
NICAS_GRID_SIZE: 15000

prepoceanobs:
SOCA_OBS_LIST: {{ HOMEgfs }}/sorc/gdas.cd/parm/soca/obs/obs_list.yaml
SOCA_OBS_LIST: {{ HOMEgfs }}/sorc/gdas.cd/parm/soca/obs/obs_list.yaml
OBSPREP_YAML: {{ HOMEgfs }}/sorc/gdas.cd/parm/soca/obsprep/obsprep_config.yaml
DMPDIR: /scratch1/NCEPDEV/da/common/
19 changes: 9 additions & 10 deletions ci/scripts/tests/test_rocotostat.py
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Expand Up @@ -25,17 +25,16 @@
database_destination = os.path.join(testdata_full_path, 'database.db')
wget.download(database_url, database_destination)

try:
rocotostat = which('rocotostat')
except CommandNotFoundError:
rocotostat_cmd = which('rocotostat')
if not rocotostat_cmd:
raise CommandNotFoundError("rocotostat not found in PATH")

rocotostat.add_default_arg(['-w', os.path.join(testdata_path, 'workflow.xml'), '-d', os.path.join(testdata_path, 'database.db')])
rocotostat_cmd.add_default_arg(['-w', os.path.join(testdata_path, 'workflow.xml'), '-d', os.path.join(testdata_path, 'database.db')])


def test_rocoto_statcount():

result = rocoto_statcount(rocotostat)
result = rocoto_statcount(rocotostat_cmd)

assert result['SUCCEEDED'] == 20
assert result['FAIL'] == 0
Expand All @@ -47,15 +46,15 @@ def test_rocoto_statcount():

def test_rocoto_summary():

result = rocotostat_summary(rocotostat)
result = rocotostat_summary(rocotostat_cmd)

assert result['CYCLES_TOTAL'] == 1
assert result['CYCLES_DONE'] == 1


def test_rocoto_done():

result = rocotostat_summary(rocotostat)
result = rocotostat_summary(rocotostat_cmd)

assert is_done(result)

Expand All @@ -79,10 +78,10 @@ def test_rocoto_stalled():
database_destination = os.path.join(testdata_full_path, 'stalled.db')
wget.download(database_url, database_destination)

rocotostat = which('rocotostat')
rocotostat.add_default_arg(['-w', xml, '-d', db])
rocotostat_cmd = which('rocotostat')
rocotostat_cmd.add_default_arg(['-w', xml, '-d', db])

result = rocoto_statcount(rocotostat)
result = rocoto_statcount(rocotostat_cmd)

assert result['SUCCEEDED'] == 11
assert is_stalled(result)
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4 changes: 2 additions & 2 deletions docs/doxygen/mainpage.h
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Expand Up @@ -24,7 +24,7 @@ To setup an experiment, a python script <b>\c setup_expt.py</b> (located in <b>\
usage: setup_expt.py [-h] --pslot PSLOT
[--configdir CONFIGDIR] [--idate IDATE] [--icsdir ICSDIR]
[--resdetatmos RESDET] [--resensatmos RESENS] [--comroot COMROOT]
[--expdir EXPDIR] [--nens NENS] [--cdump CDUMP]
[--expdir EXPDIR] [--nens NENS] [--run RUN]
Setup files and directories to start a GFS parallel. Create EXPDIR, copy
config files Create ROTDIR experiment directory structure, link initial
Expand Down Expand Up @@ -52,7 +52,7 @@ To setup an experiment, a python script <b>\c setup_expt.py</b> (located in <b>\
(default: None)
--nens number of ensemble members
(default: 80)
--cdump CDUMP to start the experiment
--run RUN to start the experiment
(default: gdas)
The above script creates directories <b>\c EXPDIR</b> and <b>\c ROTDIR</b>. It will make links for initial conditions from a location provided via the <b>\c --icsdir</b> argument for a chosen resolution for the control <b>\c --resdetatmos</b> and the ensemble <b>\c --resensatmos</b>. Experiment name is controlled by the input argument <b>\c --pslot</b>. The script will ask user input in case any of the directories already exist. It will copy experiment configuration files into the <b>\c EXPDIR</b> from <b>\c CONFIGDIR</b>.
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2 changes: 1 addition & 1 deletion docs/source/init.rst
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Expand Up @@ -384,7 +384,7 @@ The warm starts and other output from production are at C768 deterministic and C
What files should you pull for starting a new experiment with warm starts from production?
------------------------------------------------------------------------------------------

That depends on what mode you want to run -- forecast-only or cycled. Whichever mode, navigate to the top of your ``ROTDIR`` and pull the entirety of the tarball(s) listed below for your mode. The files within the tarball are already in the ``$CDUMP.$PDY/$CYC/$ATMOS`` folder format expected by the system.
That depends on what mode you want to run -- forecast-only or cycled. Whichever mode, navigate to the top of your ``ROTDIR`` and pull the entirety of the tarball(s) listed below for your mode. The files within the tarball are already in the ``$RUN.$PDY/$CYC/$ATMOS`` folder format expected by the system.

For forecast-only there are two tarballs to pull

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4 changes: 2 additions & 2 deletions docs/source/setup.rst
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Expand Up @@ -145,7 +145,7 @@ The following command examples include variables for reference but users should

cd workflow
./setup_expt.py gfs cycled --idate $IDATE --edate $EDATE [--app $APP] [--start $START] [--gfs_cyc $GFS_CYC]
[--resdetatmos $RESDETATMOS] [--resdetocean $RESDETOCEAN] [--resensatmos $RESENSATMOS] [--nens $NENS] [--cdump $CDUMP]
[--resdetatmos $RESDETATMOS] [--resdetocean $RESDETOCEAN] [--resensatmos $RESENSATMOS] [--nens $NENS] [--run $RUN]
[--pslot $PSLOT] [--configdir $CONFIGDIR] [--comroot $COMROOT] [--expdir $EXPDIR] [--icsdir $ICSDIR]

where:
Expand All @@ -170,7 +170,7 @@ where:
* ``$RESDETOCEAN`` is the resolution of the ocean component of the deterministic forecast [default: 0.; determined based on atmosphere resolution]
* ``$RESENSATMOS`` is the resolution of the atmosphere component of the ensemble forecast [default: 192]
* ``$NENS`` is the number of ensemble members [default: 20]
* ``$CDUMP`` is the starting phase [default: gdas]
* ``$RUN`` is the starting phase [default: gdas]
* ``$PSLOT`` is the name of your experiment [default: test]
* ``$CONFIGDIR`` is the path to the config folder under the copy of the system you're using [default: $TOP_OF_CLONE/parm/config/]
* ``$COMROOT`` is the path to your experiment output directory. Your ``ROTDIR`` (rotating com directory) will be created using ``COMROOT`` and ``PSLOT``. [default: $HOME]
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1 change: 0 additions & 1 deletion ecf/scripts/enkfgdas/analysis/create/jenkfgdas_diag.ecf
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Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/enkfgdas/analysis/create/jenkfgdas_update.ecf
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Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/enkfgdas/analysis/recenter/jenkfgdas_sfc.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/enkfgdas/forecast/jenkfgdas_fcst.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/enkfgdas/post/jenkfgdas_post_master.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/analysis/jgdas_atmos_analysis.ecf
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Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/gempak/jgdas_atmos_gempak.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Expand Up @@ -17,7 +17,6 @@ set -x
export model=%model:gdas%
export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/post/jgdas_atmos_post_manager.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/post/jgdas_atmos_post_master.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/verf/jgdas_atmos_verfozn.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/verf/jgdas_atmos_verfrad.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/atmos/verf/jgdas_atmos_vminmon.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/jgdas_forecast.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/wave/init/jgdas_wave_init.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
## Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/wave/post/jgdas_wave_postpnt.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
## Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/wave/post/jgdas_wave_postsbs.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
## Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gdas/wave/prep/jgdas_wave_prep.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
## Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gfs/atmos/analysis/jgfs_atmos_analysis.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gfs/atmos/gempak/jgfs_atmos_gempak.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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1 change: 0 additions & 1 deletion ecf/scripts/gfs/atmos/gempak/jgfs_atmos_gempak_meta.ecf
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
Expand Down
Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
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Original file line number Diff line number Diff line change
Expand Up @@ -16,7 +16,6 @@ set -x

export NET=%NET:gfs%
export RUN=%RUN%
export CDUMP=%RUN%

############################################################
# Load modules
Expand Down
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