Merge branch 'NOAA-EMC:develop' into enablepio_cycle_uglo15km

.github/CODEOWNERS

@@ -211,3 +211,4 @@ ush/python/pygfs/utils/marine_da_utils.py @guillaumevernieres @AndrewEichmann-NO
 
 # Specific workflow scripts
 workflow/generate_workflows.sh @DavidHuber-NOAA
+workflow/build_compute.py @DavidHuber-NOAA @aerorahul

.gitignore

@@ -86,6 +86,9 @@ parm/wafs
 
 # Ignore sorc and logs folders from externals
 #--------------------------------------------
+sorc/build.xml
+sorc/build.db
+sorc/build_lock.db
 sorc/*log
 sorc/logs
 sorc/calc_analysis.fd

ci/Jenkinsfile

@@ -120,9 +120,7 @@ pipeline {
                             def error_logs_message = ""
                             dir("${HOMEgfs}/sorc") {
                                 try {
-                                    sh(script: './build_all.sh -kgu')  // build the global-workflow executables for GFS variant (UFS-wx-model, WW3 pre/post executables)
-                                    sh(script: './build_ww3prepost.sh -w > ./logs/build_ww3prepost_gefs.log 2>&1')  // build the WW3 pre/post processing executables for GEFS variant
-                                    sh(script: './build_ufs.sh -w -e gefs_model.x > ./logs/build_ufs_gefs.log 2>&1')  // build the UFS-wx-model executable for GEFS variant
+                                    sh(script: './build_compute.sh all')  // build the global-workflow executables
                                 } catch (Exception error_build) {
                                     echo "Failed to build global-workflow: ${error_build.getMessage()}"
                                     if ( fileExists("logs/error.logs") ) {

docs/source/clone.rst

@@ -18,35 +18,39 @@ Clone the `global-workflow` and `cd` into the `sorc` directory:
    git clone --recursive https://github.com/NOAA-EMC/global-workflow
    cd global-workflow/sorc
 
-For forecast-only (coupled or uncoupled) build of the components:
+.. _build_examples:
+
+The build_all.sh script can be used to build all required components of the global workflow.  The accepted arguments is a list of systems to be built.  This includes builds for GFS and GEFS forecast-only experiments, GSI and GDASApp-based DA for cycled GFS experiments.  See `feature availability <hpc.html#feature-availability-by-hpc>`__ to see which system(s) are available on each supported system.
 
 ::
 
-   ./build_all.sh
+   ./build_all.sh [gfs] [gefs] [gs] [gdas] [all]
 
-For cycled (w/ data assimilation) use the `-g` option during build:
+For example, to run GFS experiments with GSI DA, execute:
 
 ::
 
-   ./build_all.sh -g
+   ./build_all.sh gfs gsi
 
-For coupled cycling (include new UFSDA) use the `-gu` options during build:
+This builds the GFS, UFS-utils, GFS-utils, WW3 with PDLIB (structured wave grids), UPP, GSI, GSI-monitor, and GSI-utils executables.
 
-[Currently only available on Hera, Orion, and Hercules]
+For coupled cycling (include new UFSDA) execute:
 
 ::
 
-   ./build_all.sh -gu
+   ./build_all.sh gfs gdas
 
+This builds all of the same executables, except it builds the GDASApp instead of the GSI.
 
-For building without PDLIB (unstructured grid) for the wave model, use the `-w` options during build:
+To run GEFS (forecast-only) execute:
 
 ::
 
-   ./build_all.sh -w
+   ./build_all.sh gefs
 
+This builds the GEFS, UFS-utils, GFS-utils, WW3 *without* PDLIB (unstructure wave grids), and UPP executables.
 
-Build workflow components and link workflow artifacts such as executables, etc.
+Once the building is complete, link workflow artifacts such as executables, configuration files, and scripts via
 
 ::
 
@@ -107,40 +111,19 @@ Under the ``/sorc`` folder is a script to build all components called ``build_al
 
 ::
 
-   ./build_all.sh [-a UFS_app][-g][-h][-u][-v]
+   ./build_all.sh [-a UFS_app][-k][-h][-v] [list of system(s) to build]
   -a UFS_app:
     Build a specific UFS app instead of the default
-  -g:
-    Build GSI
+  -k:
+    Kill all builds immediately if one fails
   -h:
     Print this help message and exit
-  -j:
-    Specify maximum number of build jobs (n)
-  -u:
-    Build UFS-DA
   -v:
     Execute all build scripts with -v option to turn on verbose where supported
 
-For forecast-only (coupled or uncoupled) build of the components:
-
-::
-
-   ./build_all.sh
-
-For cycled (w/ data assimilation) use the `-g` option during build:
-
-::
-
-   ./build_all.sh -g
-
-For coupled cycling (include new UFSDA) use the `-gu` options during build:
-
-[Currently only available on Hera, Orion, and Hercules]
-
-::
-
-   ./build_all.sh -gu
+  Lastly, pass to build_all.sh a list of systems to build.  This includes `gfs`, `gefs`, `sfs` (not fully supported), `gsi`, `gdas`, and `all`.
 
+For examples of how to use this script, see :ref:`build examples <build_examples>`.
 
 ^^^^^^^^^^^^^^^
 Link components
@@ -156,4 +139,3 @@ After running the checkout and build scripts run the link script:
 
 Where:
    ``-o``: Run in operations (NCO) mode. This creates copies instead of using symlinks and is generally only used by NCO during installation into production.
-

env/AWSPW.env

@@ -33,7 +33,29 @@ else
     exit 2
 fi
 
-if [[ "${step}" = "fcst" ]] || [[ "${step}" = "efcs" ]]; then
+if [[ "${step}" = "prep" ]] || [[ "${step}" = "prepbufr" ]]; then
+
+    export POE="NO"
+    export BACK="NO"
+    export sys_tp="AWSPW"
+    export launcher_PREP="srun"
+
+elif [[ "${step}" = "prepsnowobs" ]]; then
+
+    export APRUN_CALCFIMS="${APRUN_default}"
+
+elif [[ "${step}" = "prep_emissions" ]]; then
+
+    export APRUN="${APRUN_default}"
+
+elif [[ "${step}" = "waveinit" ]] || [[ "${step}" = "waveprep" ]] || [[ "${step}" = "wavepostsbs" ]] || [[ "${step}" = "wavepostbndpnt" ]] || [[ "${step}" = "wavepostbndpntbll" ]] || [[ "${step}" = "wavepostpnt" ]]; then
+
+    export CFP_MP="YES"
+    if [[ "${step}" = "waveprep" ]]; then export MP_PULSE=0 ; fi
+    export wavempexec=${launcher}
+    export wave_mpmd=${mpmd_opt}
+
+elif [[ "${step}" = "fcst" ]] || [[ "${step}" = "efcs" ]]; then
 
     export launcher="srun --mpi=pmi2 -l"
 
@@ -52,52 +74,16 @@ elif [[ "${step}" = "waveinit" ]] || [[ "${step}" = "waveprep" ]] || [[ "${step}
 
 elif [[ "${step}" = "post" ]]; then
 
-    export NTHREADS_NP=${NTHREADS1}
-    export APRUN_NP="${APRUN_default}"
-
-    export NTHREADS_DWN=${threads_per_task_dwn:-1}
-    [[ ${NTHREADS_DWN} -gt ${max_threads_per_task} ]] && export NTHREADS_DWN=${max_threads_per_task}
-    export APRUN_DWN="${launcher} -n ${ntasks_dwn}"
-
-elif [[ "${step}" = "atmos_products" ]]; then
-
-    export USE_CFP="YES"  # Use MPMD for downstream product generation on Hera
+    export NTHREADS_UPP=${NTHREADS1}
+    export APRUN_UPP="${APRUN_default} --cpus-per-task=${NTHREADS_UPP}"
 
 elif [[ "${step}" = "oceanice_products" ]]; then
 
     export NTHREADS_OCNICEPOST=${NTHREADS1}
     export APRUN_OCNICEPOST="${launcher} -n 1 --cpus-per-task=${NTHREADS_OCNICEPOST}"
 
-elif [[ "${step}" = "ecen" ]]; then
-
-    export NTHREADS_ECEN=${NTHREADSmax}
-    export APRUN_ECEN="${APRUN_default}"
-
-    export NTHREADS_CHGRES=${threads_per_task_chgres:-12}
-    [[ ${NTHREADS_CHGRES} -gt ${max_tasks_per_node} ]] && export NTHREADS_CHGRES=${max_tasks_per_node}
-    export APRUN_CHGRES="time"
-
-    export NTHREADS_CALCINC=${threads_per_task_calcinc:-1}
-    [[ ${NTHREADS_CALCINC} -gt ${max_threads_per_task} ]] && export NTHREADS_CALCINC=${max_threads_per_task}
-    export APRUN_CALCINC="${APRUN_default}"
-
-elif [[ "${step}" = "esfc" ]]; then
-
-    export NTHREADS_ESFC=${NTHREADSmax}
-    export APRUN_ESFC="${APRUN_default}"
-
-    export NTHREADS_CYCLE=${threads_per_task_cycle:-14}
-    [[ ${NTHREADS_CYCLE} -gt ${max_tasks_per_node} ]] && export NTHREADS_CYCLE=${max_tasks_per_node}
-    export APRUN_CYCLE="${APRUN_default}"
-
-elif [[ "${step}" = "epos" ]]; then
-
-    export NTHREADS_EPOS=${NTHREADSmax}
-    export APRUN_EPOS="${APRUN_default}"
-
-elif [[ "${step}" = "fit2obs" ]]; then
+elif [[ "${step}" = "atmos_products" ]]; then
 
-    export NTHREADS_FIT2OBS=${NTHREADS1}
-    export MPIRUN="${APRUN_default}"
+    export USE_CFP="YES"  # Use MPMD for downstream product generation on AWS
 
 fi

env/AZUREPW.env

@@ -15,6 +15,7 @@ export mpmd_opt="--multi-prog --output=mpmd.%j.%t.out"
 # Configure MPI environment
 export OMP_STACKSIZE=2048000
 export NTHSTACK=1024000000
+export UCX_TLS=ud,sm,self
 
 ulimit -s unlimited
 ulimit -a
@@ -50,6 +51,10 @@ elif [[ "${step}" = "waveinit" ]] || [[ "${step}" = "waveprep" ]] || [[ "${step}
     export wavempexec=${launcher}
     export wave_mpmd=${mpmd_opt}
 
+elif [[ "${step}" = "prep_emissions" ]]; then
+
+    export APRUN="${APRUN_default}"
+
 elif [[ "${step}" = "post" ]]; then
 
     export NTHREADS_NP=${NTHREADS1}
@@ -71,33 +76,33 @@ elif [[ "${step}" = "oceanice_products" ]]; then
 elif [[ "${step}" = "ecen" ]]; then
 
     export NTHREADS_ECEN=${NTHREADSmax}
-    export APRUN_ECEN="${APRUN}"
+    export APRUN_ECEN="${APRUN_default}"
 
     export NTHREADS_CHGRES=${threads_per_task_chgres:-12}
     [[ ${NTHREADS_CHGRES} -gt ${max_tasks_per_node} ]] && export NTHREADS_CHGRES=${max_tasks_per_node}
     export APRUN_CHGRES="time"
 
     export NTHREADS_CALCINC=${threads_per_task_calcinc:-1}
     [[ ${NTHREADS_CALCINC} -gt ${max_threads_per_task} ]] && export NTHREADS_CALCINC=${max_threads_per_task}
-    export APRUN_CALCINC="${APRUN}"
+    export APRUN_CALCINC="${APRUN_default}"
 
 elif [[ "${step}" = "esfc" ]]; then
 
     export NTHREADS_ESFC=${NTHREADSmax}
-    export APRUN_ESFC="${APRUN}"
+    export APRUN_ESFC="${APRUN_default}"
 
     export NTHREADS_CYCLE=${threads_per_task_cycle:-14}
     [[ ${NTHREADS_CYCLE} -gt ${max_tasks_per_node} ]] && export NTHREADS_CYCLE=${max_tasks_per_node}
-    export APRUN_CYCLE="${APRUN}"
+    export APRUN_CYCLE="${APRUN_default}"
 
 elif [[ "${step}" = "epos" ]]; then
 
     export NTHREADS_EPOS=${NTHREADSmax}
-    export APRUN_EPOS="${APRUN}"
+    export APRUN_EPOS="${APRUN_default}"
 
 elif [[ "${step}" = "fit2obs" ]]; then
 
     export NTHREADS_FIT2OBS=${NTHREADS1}
-    export MPIRUN="${APRUN}"
+    export MPIRUN="${APRUN_default}"
 
 fi

env/GOOGLEPW.env

@@ -45,7 +45,7 @@ if [[ "${step}" = "fcst" ]] || [[ "${step}" = "efcs" ]]; then
 
 elif [[ "${step}" = "prep_emissions" ]]; then
 
-    export APRUN
+    export APRUN="${APRUN_default}"
 
 elif [[ "${step}" = "waveinit" ]] || [[ "${step}" = "waveprep" ]] || [[ "${step}" = "wavepostsbs" ]] || [[ "${step}" = "wavepostbndpnt" ]] || [[ "${step}" = "wavepostbndpntbll" ]] || [[ "${step}" = "wavepostpnt" ]]; then
 
@@ -102,6 +102,6 @@ elif [[ "${step}" = "epos" ]]; then
 elif [[ "${step}" = "fit2obs" ]]; then
 
     export NTHREADS_FIT2OBS=${NTHREADS1}
-    export MPIRUN="${APRUN}"
+    export MPIRUN="${APRUN_default}"
 
 fi

modulefiles/module_base.noaacloud.lua

@@ -5,8 +5,11 @@ Load environment to run GFS on noaacloud
 local spack_mod_path=(os.getenv("spack_mod_path") or "None")
 prepend_path("MODULEPATH", spack_mod_path)
 
+load("gnu")
 load(pathJoin("stack-intel", (os.getenv("stack_intel_ver") or "None")))
 load(pathJoin("stack-intel-oneapi-mpi", (os.getenv("stack_impi_ver") or "None")))
+unload("gnu")
+
 load(pathJoin("python", (os.getenv("python_ver") or "None")))
 
 load(pathJoin("jasper", (os.getenv("jasper_ver") or "None")))

modulefiles/module_gwci.noaacloud.lua

@@ -2,10 +2,10 @@ help([[
 Load environment to run GFS workflow setup scripts on noaacloud
 ]])
 
-prepend_path("MODULEPATH", "/contrib/spack-stack/spack-stack-1.6.0/envs/unified-env/install/modulefiles/Core")
+prepend_path("MODULEPATH", "/contrib/spack-stack-rocky8/spack-stack-1.6.0/envs/ue-env/install/modulefiles/Core")
 
-load(pathJoin("stack-intel", os.getenv("2021.3.0")))
-load(pathJoin("stack-intel-oneapi-mpi", os.getenv("2021.3.0")))
+load(pathJoin("stack-intel", os.getenv("2021.10.0")))
+load(pathJoin("stack-intel-oneapi-mpi", os.getenv("2021.10.0")))
 
 load(pathJoin("netcdf-c", os.getenv("4.9.2")))
 load(pathJoin("netcdf-fortran", os.getenv("4.6.1")))

modulefiles/module_gwsetup.noaacloud.lua

@@ -4,17 +4,18 @@ Load environment to run GFS workflow setup scripts on noaacloud
 
 load(pathJoin("rocoto"))
 
-prepend_path("MODULEPATH", "/contrib/spack-stack/spack-stack-1.6.0/envs/unified-env/install/modulefiles/Core")
+prepend_path("MODULEPATH", "/contrib/spack-stack-rocky8/spack-stack-1.6.0/envs/ue-intel/install/modulefiles/Core")
 
-local stack_intel_ver=os.getenv("stack_intel_ver") or "2021.3.0"
-local python_ver=os.getenv("python_ver") or "3.10.3"
+load("gnu")
+local stack_intel_ver=os.getenv("stack_intel_ver") or "2021.10.0"
+local stack_mpi_ver=os.getenv("stack_mpi_ver") or "2021.10.0"
 
 load(pathJoin("stack-intel", stack_intel_ver))
-load(pathJoin("python", python_ver))
+load(pathJoin("stack-intel-oneapi-mpi", stack_mpi_ver))
+unload("gnu")
+
 load("py-jinja2")
 load("py-pyyaml")
 load("py-numpy")
-local git_ver=os.getenv("git_ver") or "1.8.3.1"
-load(pathJoin("git", git_ver))
 
 whatis("Description: GFS run setup environment")

parm/archive/enkf.yaml.j2

@@ -3,13 +3,15 @@ enkf:
     target: "{{ ATARDIR }}/{{ cycle_YMDH }}/{{ RUN }}.tar"
     required:
         # Logs
+        {% if RUN == 'enkfgdas' %}
         {% for mem in range(1, nmem_ens + 1) %}
         - "logs/{{ cycle_YMDH }}/{{ RUN }}_fcst_mem{{ '%03d' % mem }}.log"
         {% endfor %}
         {% for fhr in range(fhmin, fhmax + 1, fhout) %}
         - "logs/{{ cycle_YMDH }}/{{ RUN }}_epos{{ '%03d' % (fhr - fhmin) }}.log"
         {% endfor %}
         - "logs/{{ cycle_YMDH }}/{{ RUN }}_echgres.log"
+        {% endif %}
         - "logs/{{ cycle_YMDH }}/{{ RUN }}_esfc.log"
         {% for grp in range(IAUFHRS | length) %}
         - "logs/{{ cycle_YMDH }}/{{ RUN }}_ecen{{ '%03d' % grp }}.log"
@@ -37,13 +39,15 @@ enkf:
         {% endfor %}
 
         # Ensemble mean and spread
+        {% if RUN == 'enkfgdas' %}
         {% for fhr in range(3, fhmax + 1, 3) %}
         - "{{ COMIN_ATMOS_HISTORY_ENSSTAT | relpath(ROTDIR) }}/{{ head }}atmf{{ '%03d' % fhr }}.ensmean.nc"
         - "{{ COMIN_ATMOS_HISTORY_ENSSTAT | relpath(ROTDIR) }}/{{ head }}sfcf{{ '%03d' % fhr }}.ensmean.nc"
         {% if ENKF_SPREAD %}
         - "{{ COMIN_ATMOS_HISTORY_ENSSTAT | relpath(ROTDIR) }}/{{ head }}atmf{{ '%03d' % fhr }}.ensspread.nc"
         {% endif %}
         {% endfor %}
+        {% endif %}
 
         # Ensemble mean state
         {% if not DO_JEDIATMENS %}

parm/archive/enkf_grp.yaml.j2

@@ -10,12 +10,14 @@ enkf_grp:
         {% set COMIN_ATMOS_RESTART_MEM = COMIN_ATMOS_RESTART_MEM_list[imem] %}
 
         # Forecast data
+        {% if RUN == 'enkfgdas' %}
         {% for fhr in range(3, 10, 3) %}
         - "{{ COMIN_ATMOS_HISTORY_MEM | relpath(ROTDIR) }}/{{ head }}atmf{{ "%03d" % fhr }}.nc"
         {% endfor %}
 
         # Only store the 6-hour surface forecast
         - "{{ COMIN_ATMOS_HISTORY_MEM | relpath(ROTDIR) }}/{{ head }}sfcf006.nc"
+        {% endif %}
 
         # Store the individual member analysis data
         {% if not lobsdiag_forenkf %}