From 05cf3646cde46355b063d12a15b90a4a2284363c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Michael=20J=C3=A4hn?= Date: Wed, 29 Nov 2023 09:08:05 +0100 Subject: [PATCH 1/2] Revise Documentation (#49) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * Remove `variants` key and use `features` instead (#30) * Remove variants from models.yaml * Remove spinup variant and use the spinup variable instead * GitHub Action: Apply Pep8-formatting * Remove variant check * Install specific icontools version --------- Co-authored-by: github-actions * Convert config files to yaml format (#36) * Remove variants from models.yaml * Remove spinup variant and use the spinup variable instead * GitHub Action: Apply Pep8-formatting * Remove variant check * Install specific icontools version * Starting to work on cosmo case * GitHub Action: Apply Pep8-formatting * GitHub Action: Apply Pep8-formatting * Add cases and paths * Create cfg object from Config class * GitHub Action: Apply Pep8-formatting * Format output of configuration * Add email and simplify print function * GitHub Action: Apply Pep8-formatting * Improve output * GitHub Action: Apply Pep8-formatting * Make cams a dict and adapt prepare_data * GitHub Action: Apply Pep8-formatting * Adapt emissions * GitHub Action: Apply Pep8-formatting * Adapt biofluxes * Change user variable naming * GitHub Action: Apply Pep8-formatting * Fix path * Adapt oem * GitHub Action: Apply Pep8-formatting * Modify whole config.yaml * Adapt online_vprm * Work on int2lm, some restructuring * GitHub Action: Apply Pep8-formatting * Move times to config file * GitHub Action: Apply Pep8-formatting * Further work on int2lm * GitHub Action: Apply Pep8-formatting * Finish int2lm * GitHub Action: Apply Pep8-formatting * Fix post_int2lm * GitHub Action: Apply Pep8-formatting * Use correct config variable in post_int2lm * Work on cosmo job/config * GitHub Action: Apply Pep8-formatting * Make cosmo job run * GitHub Action: Apply Pep8-formatting * Fix hstart and hstop for spinup * GitHub Action: Apply Pep8-formatting * Fix post_cosmo and add functions to set config variables * GitHub Action: Apply Pep8-formatting * Rename cosmo-ghg test case and reduce simulation time * Minor fixes for other jobs * Fix cosmo job * Remove config.py * Change time interval * Remove cosmo_spec * Fix inidates for spinup runs * GitHub Action: Apply Pep8-formatting * Set correct inidate for int2lm job * Fix and unify post_int2lm * GitHub Action: Apply Pep8-formatting * Fix hstart and hstop for spinup runs * Remove unnecessary inidate variables * GitHub Action: Apply Pep8-formatting * Add cosmo-ghg restart test case * Create separate inidate variable for int2lm * GitHub Action: Apply Pep8-formatting * Work on icon case * Further work on ICON and make job_id and chain_root config variables * GitHub Action: Apply Pep8-formatting * Input files for ICON * GitHub Action: Apply Pep8-formatting * Add class function for easy-access variables * Further work on ICON * GitHub Action: Apply Pep8-formatting * Print config variables before duplicating dict variables * ICON: prepare_data * Remove icon_spec * Add class function to convert relative to absolute paths * Further work on prepare_data * GitHub Action: Apply Pep8-formatting * Add prefix to meteo nameformat * GitHub Action: Apply Pep8-formatting * Fix time variable for xarray * GitHub Action: Apply Pep8-formatting * Remove print * Further work on icon job * GitHub Action: Apply Pep8-formatting * Better naming for variables and restart setting * GitHub Action: Apply Pep8-formatting * Add GEOSP file for restart simulations * GitHub Action: Apply Pep8-formatting * Set procs for restart etc. in config * Set correct endtime in prepare_data * Set correct nodes for icon (cpu + gpu) * Fix error * Further work on icon restart * GitHub Action: Apply Pep8-formatting * Fix restart and finish icon-test case * Remove print * Update jenkins tests * Fix cosmo-ghg test * fix int2lm job script * Fix for GEOSP data copy * Fix jobid date * GitHub Action: Apply Pep8-formatting * Add ISO 8601 duration converter * Fix icon test jenkins files * GitHub Action: Apply Pep8-formatting * Modify comment in config file to match case --------- Co-authored-by: github-actions * Use `cfg.enddate` instead of `hstart` and `hstop` (#39) * Remove variants from models.yaml * Remove spinup variant and use the spinup variable instead * GitHub Action: Apply Pep8-formatting * Remove variant check * Install specific icontools version * Starting to work on cosmo case * GitHub Action: Apply Pep8-formatting * GitHub Action: Apply Pep8-formatting * Add cases and paths * Create cfg object from Config class * GitHub Action: Apply Pep8-formatting * Format output of configuration * Add email and simplify print function * GitHub Action: Apply Pep8-formatting * Improve output * GitHub Action: Apply Pep8-formatting * Make cams a dict and adapt prepare_data * GitHub Action: Apply Pep8-formatting * Adapt emissions * GitHub Action: Apply Pep8-formatting * Adapt biofluxes * Change user variable naming * GitHub Action: Apply Pep8-formatting * Fix path * Adapt oem * GitHub Action: Apply Pep8-formatting * Modify whole config.yaml * Adapt online_vprm * Work on int2lm, some restructuring * GitHub Action: Apply Pep8-formatting * Move times to config file * GitHub Action: Apply Pep8-formatting * Further work on int2lm * GitHub Action: Apply Pep8-formatting * Finish int2lm * GitHub Action: Apply Pep8-formatting * Fix post_int2lm * GitHub Action: Apply Pep8-formatting * Use correct config variable in post_int2lm * Work on cosmo job/config * GitHub Action: Apply Pep8-formatting * Make cosmo job run * GitHub Action: Apply Pep8-formatting * Fix hstart and hstop for spinup * GitHub Action: Apply Pep8-formatting * Fix post_cosmo and add functions to set config variables * GitHub Action: Apply Pep8-formatting * Rename cosmo-ghg test case and reduce simulation time * Minor fixes for other jobs * Fix cosmo job * Remove config.py * Change time interval * Remove cosmo_spec * Fix inidates for spinup runs * GitHub Action: Apply Pep8-formatting * Set correct inidate for int2lm job * Fix and unify post_int2lm * GitHub Action: Apply Pep8-formatting * Fix hstart and hstop for spinup runs * Remove unnecessary inidate variables * GitHub Action: Apply Pep8-formatting * Add cosmo-ghg restart test case * Create separate inidate variable for int2lm * GitHub Action: Apply Pep8-formatting * Work on icon case * Further work on ICON and make job_id and chain_root config variables * GitHub Action: Apply Pep8-formatting * Input files for ICON * GitHub Action: Apply Pep8-formatting * Add class function for easy-access variables * Further work on ICON * GitHub Action: Apply Pep8-formatting * Print config variables before duplicating dict variables * ICON: prepare_data * Remove icon_spec * Add class function to convert relative to absolute paths * Further work on prepare_data * GitHub Action: Apply Pep8-formatting * Add prefix to meteo nameformat * GitHub Action: Apply Pep8-formatting * Fix time variable for xarray * GitHub Action: Apply Pep8-formatting * Remove print * Further work on icon job * GitHub Action: Apply Pep8-formatting * Better naming for variables and restart setting * GitHub Action: Apply Pep8-formatting * Add GEOSP file for restart simulations * GitHub Action: Apply Pep8-formatting * Set procs for restart etc. in config * Set correct endtime in prepare_data * Set correct nodes for icon (cpu + gpu) * Fix error * Further work on icon restart * GitHub Action: Apply Pep8-formatting * Fix restart and finish icon-test case * Remove print * Update jenkins tests * Fix cosmo-ghg test * fix int2lm job script * Fix for GEOSP data copy * Fix jobid date * GitHub Action: Apply Pep8-formatting * Add ISO 8601 duration converter * Fix icon test jenkins files * GitHub Action: Apply Pep8-formatting * Use startdate and enddate in iter_hours * Merge init * Work on startdate, enddate, etc. * GitHub Action: Apply Pep8-formatting * Some cleanup for startdates * GitHub Action: Apply Pep8-formatting * Set jobid based on enddate * Provide restart step in iso format (icon-test) * GitHub Action: Apply Pep8-formatting * Adapt run_chain for enddate * GitHub Action: Apply Pep8-formatting * Remove obsolete time occurences * GitHub Action: Apply Pep8-formatting * Fix last commit * GitHub Action: Apply Pep8-formatting * Set missing variables * Remove hstop in prepare_data * GitHub Action: Apply Pep8-formatting * Adapt namelist templates * fix for namelist templates * Remove config.py * Further fixes * Adapt main function parameters for all jobs * Adapt function parameters for other jobs and cfg_variables * Correct function arguments when called * Fix icon job * GitHub Action: Apply Pep8-formatting * Don't pass startdate and enddate anymore * GitHub Action: Apply Pep8-formatting * Further removal of startdate and enddate * GitHub Action: Apply Pep8-formatting * Remove check at the end of int2lm runscript * Sync int2lm scripts * Remove unused imports * Fix cosmo-ghg jobs * GitHub Action: Apply Pep8-formatting * Modify docstring for iter_hours function * Fix chain for spinup * Remove print from post_int2lm * Fix spinup * Fix for second simulation in spinup * GitHub Action: Apply Pep8-formatting * Some docstring cleanup --------- Co-authored-by: github-actions * Add icon-art-oem-test (#40) * Add config.yaml * Replace inidate with startdate_sim * Fix icontools scripts * Fix chem file names * Set correct input file names * Small fix for latbc grid file name * Add prefix to chem file * GitHub Action: Apply Pep8-formatting * Fix for chem file * GitHub Action: Apply Pep8-formatting * More corrections for chem file * GitHub Action: Apply Pep8-formatting * Fix art namelist * Fix art input folder * Update on how to build icon(-art) * Update .gitignore * Correcting case name in comment * Use config variables for num_procs in namelist * Fix ICON namelists * Remove config.py * Only process initial file if present * GitHub Action: Apply Pep8-formatting * Add start of icontools runscript to logger --------- Co-authored-by: github-actions * Add icon-art-global-test (#41) * Add config.yaml and modify icon_runjob * Change variables to scratch input files * Further modify variable names * GitHub Action: Apply Pep8-formatting * Fix restart file and disable create_oh_for_restart() * GitHub Action: Apply Pep8-formatting * Full log from runscript --------- Co-authored-by: github-actions * GitHub Pages (#44) * Initial setup * Deploy only rc branch * Modify docs.yml * New preview action * Cleanup * GitHub Action: Apply Pep8-formatting * Remove PSphinxTheme * Deploy preview for PR 43 ๐Ÿ›ซ * Fix docs.yml * Remove pr-preview * Remove autodoc * GitHub Action: Apply Pep8-formatting * Select correct branch * Remvoe autofunctions * Formatting --------- Co-authored-by: github-actions Co-authored-by: mjaehn * Update docs.yml * Add resume option and update docstrings in run_chain.py (#42) * Add resume option * GitHub Action: Apply Pep8-formatting * Add and modify docstrings in run_chain.py * Change some wording --------- Co-authored-by: github-actions * Update README (#45) * Remove readthedocs yaml file * Update README * Fix link * Deploy docs to latest and tags (#47) * Deploy docs to latest and tags * Fix syntax error * Edit intro text * Reduce toc depth * Edit file structure * Futher modify file structure * Add environment section and move file structure * Add environment info * Format note * Add features * Add logo to README * Shorten title * Add logo to docs * Fix logo * Add favicon * Use small logo for docs * Add features * Update README.md * Update README * Add 'v' to version * Update README * Work on how-to-run * Add autodoc * Add syspath * GitHub Action: Apply Pep8-formatting * Add more paths * Test * Small fixes * Enable local html build * Add html baseurl * Remove baseurl * Install conda env before building docs * Fix for pr-preview * Update docs-pr-preview.yml * Update docs-pr-preview.yml * Update docs-pr-preview.yml * Update docs-pr-preview.yml * Adapt requirements files * Fix requirement file * Update gitignore * Remove python version * Remove shell env * Unify docs actions * Fix listing and remove autofunction * Add autofunctinos * Show command-line arguments * Add autofunctions * Update file structure * Fix indentation * Another small fix * Add lines * Rename src to externals * Add test cases section * Fix tree formatting * Remove obsolte file * Revise code structure * Update index for code structure * Add general table * Add more examples * Correct heading size * Fix typo * Add info for variables in namelist templates * List dict variables and job occurences * GitHub Action: Apply Pep8-formatting * Fix table * Edit namelist section * Fix colons * Fix autofunctions * Fix table * Settings for autofunctions * GitHub Action: Apply Pep8-formatting * Settings for autofunctions * Settings for toctree * Revert last commit * Add variable information * Fix table * Fix typo * Minor corrections * Minor corrections * Update jobs * Sort imports alphabetically * Update docstring for biofluxes * Rename externals -> ext * Update docstring for biofluxes * Update docstring for check_output * Update docstring for cosmo * Update docstring for emissions * Remove headers * Update docstring for icon * Update docstring for int2lm * Update docstring for obs_nudging and octe * Remove headers * Update docstring for oem * Update docstring for online_vprm * Update docstring for photo_rate * Update docstring for post_cosmo * Update docstring for post_int2lm * Update docstring for prepare_date * Update docstring for reduce_output * Update docstring for verify_chain * Change src to ext directory in scripts and config files * Add tools * Add autofunctions * Fix formatting * Fix formatting * Remove non-existing tool functions * Fix tool function * Change structure * Fix functions * restructuring * Unify docstrings * Fix directory structure formatting * Update README.md * Remove variant from config file and docs --------- Co-authored-by: github-actions Co-authored-by: mjaehn --- .github/workflows/docs-latest.yml | 8 +- .github/workflows/docs-pr-preview.yml | 6 +- .github/workflows/docs-tag.yml | 9 +- .gitignore | 2 + README.md | 75 +-- cases/cosmo-ghg-spinup-test/config.yaml | 5 +- cases/cosmo-ghg-test/config.yaml | 4 +- cases/icon-art-global-test/config.py | 108 ---- cases/icon-art-global-test/config.yaml | 2 +- cases/icon-art-oem-test/config.yaml | 2 +- .../icontools_remap_00_lbc_runjob.cfg | 2 +- .../icontools_remap_ic_chem_runjob.cfg | 2 +- .../icontools_remap_ic_runjob.cfg | 2 +- .../icontools_remap_lbc_chem_runjob.cfg | 2 +- .../icontools_remap_lbc_rest_runjob.cfg | 2 +- cases/icon-test/config.yaml | 2 +- .../icontools_remap_00_lbc_runjob.cfg | 2 +- cases/icon-test/icontools_remap_ic_runjob.cfg | 2 +- .../icontools_remap_lbc_rest_runjob.cfg | 2 +- docs/Makefile | 21 + docs/_static/processing-chain-favicon.ico | Bin 0 -> 4286 bytes docs/_static/processing-chain-logo-notext.png | Bin 0 -> 309323 bytes docs/_static/processing-chain-logo-small.png | Bin 0 -> 104518 bytes docs/_static/processing-chain-logo.png | Bin 0 -> 355929 bytes docs/code-structure.rst | 53 ++ docs/conf.py | 22 +- docs/config.rst | 508 +++++++----------- docs/environment.rst | 62 +++ docs/features.rst | 14 + docs/file-structure.rst | 32 -- docs/functions.rst | 145 +++++ docs/howtorun.rst | 299 +++++++---- docs/index.rst | 26 +- docs/jobs.rst | 76 +-- docs/namelists.rst | 35 +- docs/requirements.txt | 17 +- docs/tools.rst | 14 - env/environment.yml | 5 +- {src => ext}/.gitkeep | 0 jenkins/Jenkinsfile | 10 +- jenkins/scripts/build_cosmo-ghg.sh | 2 +- jenkins/scripts/build_icon-art.sh | 2 +- jenkins/scripts/build_icon.sh | 2 +- jenkins/scripts/build_int2lm.sh | 2 +- jenkins/scripts/jenkins.sh | 12 +- jenkins/scripts/setup-spack.sh | 4 +- jobs/__init__.py | 23 +- jobs/biofluxes.py | 29 +- jobs/check_output.py | 32 +- jobs/cosmo.py | 38 +- jobs/emissions.py | 35 +- jobs/icon.py | 40 +- jobs/int2lm.py | 38 +- jobs/obs_nudging.py | 8 +- jobs/octe.py | 16 +- jobs/oem.py | 18 +- jobs/online_vprm.py | 16 +- jobs/photo_rate.py | 18 +- jobs/post_cosmo.py | 12 +- jobs/post_int2lm.py | 6 +- jobs/prepare_data.py | 78 +-- jobs/reduce_output.py | 19 +- jobs/tools/__init__.py | 4 +- jobs/tools/check_model.py | 3 +- jobs/tools/write_cosmo_input_ghg.py | 2 + jobs/verify_chain.py | 40 +- 66 files changed, 1044 insertions(+), 1033 deletions(-) delete mode 100644 cases/icon-art-global-test/config.py create mode 100644 docs/Makefile create mode 100644 docs/_static/processing-chain-favicon.ico create mode 100644 docs/_static/processing-chain-logo-notext.png create mode 100644 docs/_static/processing-chain-logo-small.png create mode 100644 docs/_static/processing-chain-logo.png create mode 100644 docs/code-structure.rst create mode 100644 docs/environment.rst create mode 100644 docs/features.rst delete mode 100644 docs/file-structure.rst create mode 100644 docs/functions.rst delete mode 100644 docs/tools.rst rename {src => ext}/.gitkeep (100%) diff --git a/.github/workflows/docs-latest.yml b/.github/workflows/docs-latest.yml index 969a3f7e..0f48bfca 100644 --- a/.github/workflows/docs-latest.yml +++ b/.github/workflows/docs-latest.yml @@ -8,18 +8,20 @@ on: - main jobs: - deploy-docs: + deploy-docs-latest: runs-on: ubuntu-latest steps: - name: Checkout code uses: actions/checkout@v3 + - name: Build docs uses: C2SM/sphinx-action@sphinx-latest with: - pre-build-command: "pip install sphinx_rtd_theme && pip install sphinx-copybutton" build-command: "sphinx-build -b html . _build" docs-folder: "docs/" - - uses: peaceiris/actions-gh-pages@v3 + + - name: Deploy on GitHub Pages + uses: peaceiris/actions-gh-pages@v3 with: github_token: ${{ secrets.GITHUB_TOKEN }} publish_dir: ./docs/_build diff --git a/.github/workflows/docs-pr-preview.yml b/.github/workflows/docs-pr-preview.yml index 9d1ee4c1..d578a6d7 100644 --- a/.github/workflows/docs-pr-preview.yml +++ b/.github/workflows/docs-pr-preview.yml @@ -1,7 +1,9 @@ -name: Deploy PR previews +name: Build and Deploy Documentation to PR Previews on: pull_request: + paths: + - 'docs/**' types: - opened - reopened @@ -16,10 +18,10 @@ jobs: steps: - name: Checkout uses: actions/checkout@v3 + - name: Build docs uses: C2SM/sphinx-action@sphinx-latest with: - pre-build-command: "pip install sphinx_rtd_theme && pip install sphinx-copybutton" build-command: "sphinx-build -b html . _build" docs-folder: "docs/" diff --git a/.github/workflows/docs-tag.yml b/.github/workflows/docs-tag.yml index e3a4c433..90772a63 100644 --- a/.github/workflows/docs-tag.yml +++ b/.github/workflows/docs-tag.yml @@ -6,23 +6,26 @@ on: - '*' jobs: - deploy-docs: + deploy-docs-tag: runs-on: ubuntu-latest steps: - name: Checkout code uses: actions/checkout@v3 + - name: Get release id: get_release uses: bruceadams/get-release@v1.3.2 env: GITHUB_TOKEN: ${{ github.token }} + - name: Build docs uses: C2SM/sphinx-action@sphinx-latest with: - pre-build-command: "pip install sphinx_rtd_theme && pip install sphinx-copybutton" build-command: "sphinx-build -b html . _build" docs-folder: "docs/" - - uses: peaceiris/actions-gh-pages@v3 + + - name: Deploy on GitHub Pages + uses: peaceiris/actions-gh-pages@v3 with: github_token: ${{ secrets.GITHUB_TOKEN }} publish_dir: ./docs/_build diff --git a/.gitignore b/.gitignore index 2838e4a4..efb2d3f0 100644 --- a/.gitignore +++ b/.gitignore @@ -1,4 +1,5 @@ docs/build/ +docs/_build/ *__pycache__/ *.pyc fieldextra.diagnostic @@ -8,3 +9,4 @@ output/ work/ src/*/ *.code-workspace +.vscode/ \ No newline at end of file diff --git a/README.md b/README.md index d8f8099e..09ff995b 100644 --- a/README.md +++ b/README.md @@ -1,4 +1,4 @@ -# Processing Chain for COSMO and ICON Simulations +# Processing Chain Processing Chain The Processing Chain is a python script that prepares necessary input data, submits compute-jobs to the queue on Piz Daint and does @@ -9,71 +9,19 @@ e.g., by creating your own case or adding new jobs. ## Environment Setup -The following steps allow you to create and use your own virtual -environment to run the Processing Chain. We recommend to use a conda -environment for the usage of the provided scripts. Please follow the -instruction for the installation. The following steps only need to be -performed once. - -### 1\. Install Miniconda - -Install as user specific Miniconda, e.g. on your `$HOME` directory, -which is the default location. - -> **Note**: Only conda itself should be installed in your `$HOME`. -> All environments should be stored in your `$PROJECT` directory, -> otherwise you risk filling up your `$HOME` directory. See below for instructions. - -To install the latest Miniconda, type: - - wget https://repo.anaconda.com/miniconda/Miniconda3-latest-Linux-x86_64.sh - bash Miniconda3-latest-Linux-x86_64.sh - -Further deails on Miniconda can be found on the [Miniconda documentation page](https://docs.conda.io/en/latest/miniconda.html). - -### 2\. Create the Conda Environment - -Create a conda environment `proc-chain` with and install requirements: - - conda env create --prefix $PROJECT/envs/proc-chain -f env/environment.yml - -To be able to activate your conda environment by simply using `conda activate proc-chain` instead of the full path, add the following to your `.bashrc`: - - export CONDA_ENVS_PATH=$PROJECT/envs - -Activate the environment (use "source activate" in case "conda activate" -does not work): - - conda activate proc-chain - -If you already have the environment but want to update it: - - conda env update --file env/environment.yml --prune - -### 3\. Store user-specific data - -To register your email address and standard project account, store them into -these files within your home directory: - - echo > ~/.acct - echo > ~/.forward - -These settings are optional. The Processing Chain will first check the content -of those files. If desired, the corresponding variables can be overridden by setting -the `compute_account` and `user_mail` variables in the `config.yaml` file. +To setup your conda environment for the Processing Chain, please refer +to the part in the [official documentation](https://c2sm.github.io/processing-chain/latest/environment.html). ## Run the Chain -Once everything has been set up correctly according to the above steps, -you just need to execute the following command to activate your -environment (if not done already): +To activate your conda environment, type: conda activate proc-chain To test if your environment has been successfully set, use the command line help to display the available arguments for the main script: - python run_chain.py -h + ./run_chain.py -h To run the test cases with their standard jobs, please ensure that you clone the Processing Chain to `$SCRATCH`, as input and @@ -89,9 +37,8 @@ For these pre-defined test cases, you can use the Jenkins script ./jenkins/scripts/jenkins.sh -This script calls other scripts that are located in `jenkins/scripts/`. -They will -- activate the conda environment (if not done already) +This script calls other scripts that are located in `jenkins/scripts/` and will: +- activate the conda environment - setup spack-c2sm - download input data to `input/` - build `int2lm`, `cosmo-ghg`, `icon` and `icon-art` @@ -104,16 +51,14 @@ They will To run the test cases manually, type: -```bash # replace with one of the above tests - python run_chain.py -``` + ./run_chain.py ## Documentation For more information about the file structure, configuration options, -namelist templates etc., please read the official -[documentation](https://c2sm.github.io/processing-chain/). +namelist templates etc., please read the [official +documentation](https://c2sm.github.io/processing-chain/latest/). ## Contributing diff --git a/cases/cosmo-ghg-spinup-test/config.yaml b/cases/cosmo-ghg-spinup-test/config.yaml index 2351b766..6bd84d1a 100644 --- a/cases/cosmo-ghg-spinup-test/config.yaml +++ b/cases/cosmo-ghg-spinup-test/config.yaml @@ -4,7 +4,6 @@ model: cosmo-ghg constraint: gpu ntasks_per_node: 12 restart_step: PT6H -variant: spinup spinup: 3 startdate: 2015-01-01T00:00:00Z enddate: 2015-01-01T18:00:00Z @@ -47,7 +46,7 @@ online_vprm: int2lm: extpar_dir: ./input/cosmo-ghg/extpar extpar_filename: test_domain.nc - binary_file: ./src/int2lm/test/testsuite/int2lm + binary_file: ./ext/int2lm/test/testsuite/int2lm namelist_filename: int2lm_INPUT.cfg runjob_filename: int2lm_runjob.cfg compute_queue: normal @@ -69,7 +68,7 @@ post_int2lm: - CO2_A2 cosmo: - binary_file: ./src/cosmo-ghg/cosmo/ACC/cosmo_gpu + binary_file: ./ext/cosmo-ghg/cosmo/ACC/cosmo_gpu namelist_prefix: cosmo_INPUT_ runjob_filename: cosmo_runjob.cfg compute_queue: normal diff --git a/cases/cosmo-ghg-test/config.yaml b/cases/cosmo-ghg-test/config.yaml index dc1134e9..15d03ed5 100644 --- a/cases/cosmo-ghg-test/config.yaml +++ b/cases/cosmo-ghg-test/config.yaml @@ -45,7 +45,7 @@ online_vprm: int2lm: extpar_dir: ./input/cosmo-ghg/extpar extpar_filename: test_domain.nc - binary_file: ./src/int2lm/test/testsuite/int2lm + binary_file: ./ext/int2lm/test/testsuite/int2lm namelist_filename: int2lm_INPUT.cfg runjob_filename: int2lm_runjob.cfg compute_queue: normal @@ -67,7 +67,7 @@ post_int2lm: - CO2_A2 cosmo: - binary_file: ./src/cosmo-ghg/cosmo/ACC/cosmo_gpu + binary_file: ./ext/cosmo-ghg/cosmo/ACC/cosmo_gpu namelist_prefix: cosmo_INPUT_ runjob_filename: cosmo_runjob.cfg compute_queue: normal diff --git a/cases/icon-art-global-test/config.py b/cases/icon-art-global-test/config.py deleted file mode 100644 index 5c7e98e7..00000000 --- a/cases/icon-art-global-test/config.py +++ /dev/null @@ -1,108 +0,0 @@ -import os -""" -Configuration file for the 'icon-art-global' case with ICON-ART -""" - -# GENERAL SETTINGS =========================================================== -user = os.environ['USER'] -if user == 'jenkins': - compute_account = 'g110' -elif os.path.exists(os.environ['HOME'] + '/.acct'): - with open(os.environ['HOME'] + '/.acct', 'r') as file: - compute_account = file.read().rstrip() -else: - compute_account = os.popen("id -gn").read().splitlines()[0] -compute_host = 'daint' -compute_queue = 'normal' -constraint = 'gpu' # 'mc' - -model = 'icon-art-global' -restart_step = 24 # hours - -# Number of tasks per node -ntasks_per_node = 36 if constraint == 'mc' else 12 - -# Case name = pathname in cases/ -casename = os.path.basename(os.path.dirname(os.path.realpath(__file__))) - -# Root directory of the sourcecode of the chain (where run_chain.py is) -chain_src_dir = os.getcwd() - -# Root directory of the working space of the chain -work_root = os.path.join(chain_src_dir, 'work') - -# Case directory -case_dir = os.path.join(chain_src_dir, 'cases', casename) - -# ----------------------------------------------------------- -# SIMULATION -# ----------------------------------------------------------- - -# Executable -icon_bin = os.path.join(chain_src_dir, 'src', 'icon-art', 'bin', 'icon') - -# eccodes -eccodes_dir = os.path.join(chain_src_dir, 'input', 'eccodes_definitions') - -# Paths for namelists and slurm runscript templates -# icon_runjob = os.path.join(case_dir, 'icon_runjob_withoutart.cfg') -icon_runjob = os.path.join(case_dir, 'icon_runjob.cfg') -icon_era5_inijob = os.path.join(case_dir, 'icon_era5_inicond.sh') -icon_era5_nudgingjob = os.path.join(case_dir, 'icon_era5_nudging.sh') -icon_species_inijob = os.path.join(case_dir, 'icon_species_inicond.sh') -icon_species_nudgingjob = os.path.join(case_dir, 'icon_species_nudging.sh') - -# Number of hours between two output data -output_writing_step = 12 # TO MODIFY - -# Initial conditios -era5_inicond = False # TO MODIFY -species_inicond = True -species2restart = ['TROH'] - -# Nudging (meteorological and tracers) -era5_global_nudging = False -species_global_nudging = False -species2nudge = [] -nudging_step = 12 - -# Walltimes and domain decomposition -if compute_queue == "normal": - icon_walltime = "00:30:00" - icon_np_tot = 2 -elif compute_queue == "debug": - icon_walltime = "00:30:00" - icon_np_tot = 2 - -# ----------------------------------------------------------- -# INPUT DATA -# ----------------------------------------------------------- -# ART settings----------------------------------------------- -input_root = os.path.join(chain_src_dir, 'input', model) -art_input_folder = os.path.join(input_root, 'art') - -input_files = { - 'inicond_filename': ['era2icon_R2B03_2022060200.nc', 'icbc'], - 'map_file_nudging': ['map_file.nudging', 'icbc'], - 'dynamics_grid_filename': ["iconR2B03-DOM01.nc", 'grid'], - 'radiation_grid_filename': ["iconR2B03-DOM01.nc", 'grid'], - 'extpar_filename': ["extpar_iconR2B03-DOM01.nc", 'grid'], - 'cldopt_filename': ['ECHAM6_CldOptProps.nc', 'rad'], - 'lrtm_filename': ['rrtmg_lw.nc', 'rad'], - 'oh_molec_filename': ['oh_gcp2022_icongrid.nc', 'chemistry'], - 'pntSrc_xml_filename': ['point-sources.xml', 'config'], - 'chemtracer_xml_filename': ['tracers.xml', 'config'], -} - -# ----------------------------------------------------------- -# Additional settings derived from constants -# ----------------------------------------------------------- - -# Nudge type (global or nothing) -nudge_type = 2 if era5_global_nudging else 0 - -# Time step for global nudging in seconds -nudging_step_seconds = nudging_step * 3600 - -# Prescribed initial conditions for CH4, CO and/or OH -iart_init_gas = 4 if species_inicond else 0 diff --git a/cases/icon-art-global-test/config.yaml b/cases/icon-art-global-test/config.yaml index 2344a8df..384c51f9 100644 --- a/cases/icon-art-global-test/config.yaml +++ b/cases/icon-art-global-test/config.yaml @@ -59,7 +59,7 @@ input_files: pntSrc_xml_filename: ./input/icon-art-global/config/point-sources.xml icon: - binary_file: ./src/icon-art/bin/icon + binary_file: ./ext/icon-art/bin/icon runjob_filename: icon_runjob.cfg era5_inijob: icon_era5_inicond.sh era5_nudgingjob: icon_era5_nudging.sh diff --git a/cases/icon-art-oem-test/config.yaml b/cases/icon-art-oem-test/config.yaml index 5a3d8511..cbc950ac 100644 --- a/cases/icon-art-oem-test/config.yaml +++ b/cases/icon-art-oem-test/config.yaml @@ -60,7 +60,7 @@ input_files: oem_monthofyear_nc: ./input/icon-art-oem/OEM/monthofyear.nc icon: - binary_file: ./src/icon-art/bin/icon + binary_file: ./ext/icon-art/bin/icon runjob_filename: icon_runjob.cfg compute_queue: normal walltime: '00:10:00' diff --git a/cases/icon-art-oem-test/icontools_remap_00_lbc_runjob.cfg b/cases/icon-art-oem-test/icontools_remap_00_lbc_runjob.cfg index f81d9bdd..a93ac550 100644 --- a/cases/icon-art-oem-test/icontools_remap_00_lbc_runjob.cfg +++ b/cases/icon-art-oem-test/icontools_remap_00_lbc_runjob.cfg @@ -17,7 +17,7 @@ set -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-art-oem-test/icontools_remap_ic_chem_runjob.cfg b/cases/icon-art-oem-test/icontools_remap_ic_chem_runjob.cfg index 4d80d10c..46ed8187 100644 --- a/cases/icon-art-oem-test/icontools_remap_ic_chem_runjob.cfg +++ b/cases/icon-art-oem-test/icontools_remap_ic_chem_runjob.cfg @@ -17,7 +17,7 @@ set -e -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-art-oem-test/icontools_remap_ic_runjob.cfg b/cases/icon-art-oem-test/icontools_remap_ic_runjob.cfg index 7cfdb530..e31b9eb5 100644 --- a/cases/icon-art-oem-test/icontools_remap_ic_runjob.cfg +++ b/cases/icon-art-oem-test/icontools_remap_ic_runjob.cfg @@ -17,7 +17,7 @@ set -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-art-oem-test/icontools_remap_lbc_chem_runjob.cfg b/cases/icon-art-oem-test/icontools_remap_lbc_chem_runjob.cfg index be948240..2d21fe35 100644 --- a/cases/icon-art-oem-test/icontools_remap_lbc_chem_runjob.cfg +++ b/cases/icon-art-oem-test/icontools_remap_lbc_chem_runjob.cfg @@ -17,7 +17,7 @@ set -e -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-art-oem-test/icontools_remap_lbc_rest_runjob.cfg b/cases/icon-art-oem-test/icontools_remap_lbc_rest_runjob.cfg index 3bc183c3..b0950efa 100644 --- a/cases/icon-art-oem-test/icontools_remap_lbc_rest_runjob.cfg +++ b/cases/icon-art-oem-test/icontools_remap_lbc_rest_runjob.cfg @@ -17,7 +17,7 @@ set -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-test/config.yaml b/cases/icon-test/config.yaml index e1d58782..722a2844 100644 --- a/cases/icon-test/config.yaml +++ b/cases/icon-test/config.yaml @@ -41,7 +41,7 @@ input_files: map_file_ana: ./input/icon/mapping/map_file.ana icon: - binary_file: ./src/icon/bin/icon + binary_file: ./ext/icon/bin/icon runjob_filename: icon_runjob.cfg compute_queue: normal walltime: '00:10:00' diff --git a/cases/icon-test/icontools_remap_00_lbc_runjob.cfg b/cases/icon-test/icontools_remap_00_lbc_runjob.cfg index f81d9bdd..a93ac550 100755 --- a/cases/icon-test/icontools_remap_00_lbc_runjob.cfg +++ b/cases/icon-test/icontools_remap_00_lbc_runjob.cfg @@ -17,7 +17,7 @@ set -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-test/icontools_remap_ic_runjob.cfg b/cases/icon-test/icontools_remap_ic_runjob.cfg index 7cfdb530..e31b9eb5 100755 --- a/cases/icon-test/icontools_remap_ic_runjob.cfg +++ b/cases/icon-test/icontools_remap_ic_runjob.cfg @@ -17,7 +17,7 @@ set -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/cases/icon-test/icontools_remap_lbc_rest_runjob.cfg b/cases/icon-test/icontools_remap_lbc_rest_runjob.cfg index 3bc183c3..b0950efa 100755 --- a/cases/icon-test/icontools_remap_lbc_rest_runjob.cfg +++ b/cases/icon-test/icontools_remap_lbc_rest_runjob.cfg @@ -17,7 +17,7 @@ set -x export ECCODES_DEFINITION_PATH={cfg.eccodes_dir}/definitions.edzw-2.12.5-2:{cfg.eccodes_dir}/definitions -. {cfg.chain_src_dir}/src/spack-c2sm/setup-env.sh +. {cfg.chain_src_dir}/ext/spack-c2sm/setup-env.sh spack load icontools #----------------------------------------------------------------------------- diff --git a/docs/Makefile b/docs/Makefile new file mode 100644 index 00000000..8ec08ace --- /dev/null +++ b/docs/Makefile @@ -0,0 +1,21 @@ +# Makefile for Sphinx documentation + +SPHINXOPTS = -c ./ +SPHINXBUILD = sphinx-build +SOURCEDIR = . +BUILDDIR = build + +.PHONY: help clean html + +help: + @echo "Please use \`make ' where is one of" + @echo " html to make standalone HTML files" + +clean: + rm -rf $(BUILDDIR)/* + +html: + $(SPHINXBUILD) -b html $(SPHINXOPTS) $(SOURCEDIR) $(BUILDDIR)/html + @echo + @echo "Build finished. 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z_czC;xB+1uxV11|?9nx2Eg)8gW>~;t7es^4umK97#k`_M!B!PXQkL87<8pkT=O~l0 zRj#I)ikUb#!wpwq8Fs@Zl5~9){Tj4AL_;6H)9*F}wAVT8D^cw%^RS39K)~gT%|reU?$iAbBm3N|lhzjo#9kK#!F1`1ib#Qs{SHtx$|T zlsq^^?Z|U-0Aj85rlgd~;0RT|sVDb0$lHnU6$=#3_$eF0~fw|2l`NJZFiG9ESsbQPkJcy4Ubffa8~<7A587p@dP6gnXYZV zVg5@zoovjyX-LBPs(R_ffwae=IfB*N%S%^E)JYzR)w?s>g#kna)jBB=pQuZjPm0%}q|1WGp;s_FNG5**H S7#b>Zoa^>C>=>APiT?p!0vyu- literal 0 HcmV?d00001 diff --git a/docs/code-structure.rst b/docs/code-structure.rst new file mode 100644 index 00000000..5c17f167 --- /dev/null +++ b/docs/code-structure.rst @@ -0,0 +1,53 @@ +.. _code-structure-section: + +Code Structure +-------------- + +The Processing Chain code is structured as follows:: + + $ tree -L 3 -F --dirsfirst + . + โ”œโ”€โ”€ cases/ # folder where all cases are stored + โ”‚ โ”œโ”€โ”€ cosmo-ghg-spinup-test/ # COSMO-GHG test case with spinup restart + โ”‚ โ”‚ โ”œโ”€โ”€ config.yaml # case configuration file + โ”‚ โ”‚ โ”œโ”€โ”€ *.cfg # templates for namelists & batch jobs + โ”‚ โ”‚ โ””โ”€โ”€ *.csv # CSV files with tracer information + โ”‚ โ”œโ”€โ”€ cosmo-ghg-test/ # COSMO-GHG testcase with standard restart + โ”‚ โ”‚ โ”œโ”€โ”€ config.yaml + โ”‚ โ”‚ โ”œโ”€โ”€ *.cfg + โ”‚ โ”‚ โ””โ”€โ”€ *.csv + โ”‚ โ”œโ”€โ”€ icon-art-global-test/ # ICON-ART test case (global domain) + โ”‚ โ”‚ โ”œโ”€โ”€ config.yaml + โ”‚ โ”‚ โ”œโ”€โ”€ icon_runjob.cfg # template for ICON-ART runjob + โ”‚ โ”‚ โ”œโ”€โ”€ *.sh # pre-processing scripts + โ”‚ โ”‚ โ””โ”€โ”€ mypartab + โ”‚ โ”œโ”€โ”€ icon-art-oem-test/ # ICON-ART test case with online emissions + โ”‚ โ”‚ โ”œโ”€โ”€ config.yaml + โ”‚ โ”‚ โ””โ”€โ”€ *.cfg + โ”‚ โ””โ”€โ”€ icon-test/ # ICON test case + โ”‚ โ”œโ”€โ”€ config.yaml + โ”‚ โ””โ”€โ”€ *.cfg + โ”œโ”€โ”€ config/ + โ”‚ โ””โ”€โ”€ models.yaml # file to store model features and default jobs + โ”œโ”€โ”€ docs/ # folder for Sphinx documentation + โ”‚ โ”œโ”€โ”€ _static/ # folder for static assets + โ”‚ โ”‚ โ”œโ”€โ”€ custom.css # custom CSS styles + โ”‚ โ”‚ โ””โ”€โ”€ *.png|ico # additional image assets + โ”‚ โ”œโ”€โ”€ tables/ # folder for tables used in documentation + โ”‚ โ”‚ โ””โ”€โ”€ *.csv # CSV files containing table data + โ”‚ โ”œโ”€โ”€ conf.py # configuration file for the Sphinx builder + โ”‚ โ””โ”€โ”€ *.rst # documentation files (reStructuredText) + โ”œโ”€โ”€ env/ + โ”‚ โ””โ”€โ”€ environment.yml # conda environment file + โ”œโ”€โ”€ externals/ # folder for other code (spack, models, etc.) + โ”œโ”€โ”€ jenkins/ # automated Jenkins testing + โ”‚ โ”œโ”€โ”€ scripts/ + โ”‚ โ”‚ โ””โ”€โ”€ *.sh # individual Shell scripts for testing + โ”‚ โ””โ”€โ”€ Jenkinsfile # text file containing the Jenkins pipeline + โ”œโ”€โ”€ jobs/ + โ”‚ โ”œโ”€โ”€ tools/ + โ”‚ โ”‚ โ””โ”€โ”€ *.py # tool scripts + โ”‚ โ””โ”€โ”€ *.py # job scripts + โ”œโ”€โ”€ LICENSE # license file + โ”œโ”€โ”€ README.md # README file + โ””โ”€โ”€ run_chain.py # main script diff --git a/docs/conf.py b/docs/conf.py index 98475ac5..3fbf359c 100644 --- a/docs/conf.py +++ b/docs/conf.py @@ -12,11 +12,17 @@ import os import sys +sys.path.insert(0, os.path.abspath('..')) # Root directory +sys.path.insert(0, os.path.abspath('../jobs')) # Jobs subfolder +sys.path.insert(0, os.path.abspath('../jobs/tools')) # Tools subfolder + # -- Project information ------------------------------------------------ project = 'Processing Chain' copyright = '2018-2023, C2SM' author = 'Processing Chain Administrators' +version = 'v3.1' +release = 'v3.1' # -- General configuration ------------------------------------------------ @@ -24,11 +30,15 @@ # extensions coming with Sphinx (named 'sphinx.ext.*') or your custom # ones. extensions = [ - 'sphinx.ext.autosectionlabel', 'sphinx.ext.todo', 'sphinx_rtd_theme', - 'sphinx_copybutton', 'sphinx.ext.mathjax', 'sphinx.ext.ifconfig', - 'sphinx.ext.viewcode', 'sphinx.ext.napoleon' + 'sphinx.ext.autodoc', 'sphinx.ext.autosectionlabel', 'sphinx.ext.todo', + 'sphinx_rtd_theme', 'sphinx_copybutton', 'sphinx.ext.mathjax', + 'sphinx.ext.ifconfig', 'sphinx.ext.viewcode', 'sphinx.ext.napoleon' ] +# autodoc options +autodoc_member_order = 'bysource' +toc_object_entries_show_parents = 'all' + # Add any paths that contain templates here, relative to this directory. templates_path = ['_templates'] @@ -55,8 +65,10 @@ # further. For a list of options available for each theme, see the # documentation. # +html_logo = '_static/processing-chain-logo-small.png' +html_favicon = '_static/processing-chain-favicon.ico' html_theme_options = { - 'logo_only': False, + 'logo_only': True, 'display_version': True, 'prev_next_buttons_location': 'bottom', 'style_external_links': False, @@ -65,7 +77,7 @@ # Toc options 'collapse_navigation': False, 'sticky_navigation': True, - 'navigation_depth': 4, + 'navigation_depth': 2, 'includehidden': True, 'titles_only': False } diff --git a/docs/config.rst b/docs/config.rst index ecfdb124..55180d58 100644 --- a/docs/config.rst +++ b/docs/config.rst @@ -1,333 +1,203 @@ .. _config-section: -The processing chain uses cases to describe a simulation. A case is a -subdirectory in ``cases/``, containing a :ref:`config.py` and several -:ref:`namelists` (for example ``int2lm_INPUT.cfg``) which define the -simulation. +The Processing Chain uses cases to describe a simulation. A case is a +subdirectory in ``cases/``, containing a ``config.yaml`` and several +`namelists` (e.g., ``int2lm_INPUT.cfg``) and `runscripts` (e.g., +``icon_runjob.cfg``) which define the simulation. -.. _config.py: +.. _config.yaml: Configuration File ------------------ -The configuration file contains most of the information that the :ref:`jobs-section` need to prepare and run the simulation, for example the location of the input data. +The configuration file contains most of the information that the :ref:`jobs` need to prepare and run the simulation, for example the location of the input data. This configuration-file is imported as a module in ``run_chain.py``, and therefore it can contain python expression which are evaluated at runtime. -.. - Creating these tables by hand is a pain. Use the script/csv in the tables/ director - -| - -General Variables in ``config.py`` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| **Name** | **Description** | **Used in** | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``target`` | **COSMO** or **COSMOART**, defaults to **COSMO** if omitted | all | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``subtarget`` | **NONE** or **SPINUP**, defaults to **NONE** if omitted | all | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``constraint`` | Either 'gpu' or 'mc'. Controls on which nodes int2lm and cosmo run. Make sure your executables are compiled for the chosen architecure. | :func:`jobs.cosmo.main`, :func:`jobs.icon.main`, :func:`jobs.int2lm.main` | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``mail_address`` | The processing-chain sends encountered errors to this address | :func:`jobs.tools.__init__.send_mail` | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``compute_host`` | On which infrastructure the processing chain is run. Usually 'daint' | :func:`jobs.post_cosmo.main`, :func:`jobs.icon.main`, :func:`jobs.reduce_output.main` | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``compute_queue`` | Either 'debug' or 'normal' | :func:`jobs.int2lm.main`, :func:`jobs.cosmo.main`, :func:`jobs.icon.main` | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``compute_account`` | Which project the simulation belongs to | :func:`jobs.int2lm.main`, :func:`jobs.cosmo.main`, :func:`jobs.icon.main` | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``chain_src_dir`` | Path to the root of the chain | all | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``casename`` | Name of the simulation, the same as the directory-name the ``config.py``-file is in | all | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``input_root`` | Path to zhe root of the input-direcetory tree | all | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``output_root`` | Path to where the results, logs and nameslists are copied to after the simulation is done | :func:`jobs.post_cosmo.main`, :func:`jobs.icon.main` | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ -| ``work_root`` | Path to where the processing chain copies the input files to and starts the simulation from | all | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------+------------------------------------------------------------------------------------------------+ - -| - -Variables for :func:`jobs.biofluxes.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``vprm_dir`` | Path to the directory containing bioflux-files | COSMO | -+------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``vprm_prefix`` | Prefix of the the bioflux-files. Filenames are assumed to be ``{vprm_prefix}YYYYMMDDHH.nc``. If multiple bioflux-datasets exists, this is a list of prefixes. All files are assumed to be in ``vprm_dir`` | COSMO | -+------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.cosmo.main` +General Variables in ``run_chain.py`` ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| **Name** | **Description** | **Target** | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_bin`` | Path to the cosmo(art) executable | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_namelist`` | Path to the cosmo namelist-templates, ending in ``cosmo_INPUT_``. The ending, for example ``IO`` or ``ORG``, is added by the cosmo-job | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_runjob`` | Path to the cosmo runjob-template | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_walltime`` | Requested time for the cosmo slurm-batchjob | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_nodes`` | Number of nodes for the cosmo slurm-batchjob | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``ntasks_per_node`` | Number of tasks per node | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_np_x`` | Number of processes in the x direction | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_np_y`` | Number of processes in the y direction | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_np_io`` | Number of processes for IO | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``cosmo_np_tot`` | Total number of processes | COSMO, COSMO-ART | -+------------------------+------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ - - -Variables for :func:`jobs.emissions.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-----------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| **Name** | **Description** | **Target** | -+-----------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``emissions_dir`` | Path to the input directory where the emissions-files are found. If there are multiple emissions-datasets, this is a list of paths to the directories of the datasets. | COSMO, COSMO-ART | -+-----------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``emis_gridname`` | Prefix of the emissions-files. List for multiple datasets. Emission-filenames are assumed to be ``{emis_gridname}YYYYMMDD.nc`` | COSMO, COSMO-ART | -+-----------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ - -| - -Variables for :func:`jobs.icon.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``icon_bin`` | Path to the ICON executable | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``icon_runjob`` | Path to the ICON runjob template | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``icon_namelist_master`` | Path to the ICON master namelist template | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``icon_namelist_nwp`` | Path to the ICON NWP namelist template | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``icon_walltime`` | Requested time for the ICON slurm-batchjob | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``icon_np_tot`` | Total number of processes | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``input_root_mapping`` | Path to the ICON dictionairy files | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``map_file_ana`` | Name of the ICON dictionary file for analysis data | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``latbc_filename`` | Name of the lateral boundary files (including key-words) for LAM-simulations | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ -| ``inidata_filename`` | Name of the intial condition file | ICON | -+------------------------------+--------------------------------------------------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.int2lm.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| **Name** | **Description** | **Target** | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``meteo_prefix`` | Prefix of the meteo-files. Meteo-filenames are assumed to be ``{meteo_prefix}YYMMDD`` | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_extpar_dir`` | Path to the directory containing the extpar-file for int2lm | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_extpar_file`` | The name of the int2lm extpar-file | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_bin`` | Path to the int2lm executable | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_namelist`` | Path to the int2lm namelist-template | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_runjob`` | Path to the int2lm runjob-template | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_walltime`` | Requested time for the int2lm slurm-batchjob | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_nodes`` | Number of nodes for the int2lm slurm-batchjob | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_ntasks_per_node`` | Number of tasks per node | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_np_x`` | Number of processes in the x direction | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_np_y`` | Number of processes in the y direction | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_np_tot`` | Total number of processes | COSMO, COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_libgrib_dir`` | Path to the libgrib-directory used by the int2lm-executable | COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_lu_dir`` | Path to the directory containing the landuse file | COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_lu_file`` | Filename (inlcuding ending) of the landuse file | COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_pft_dir`` | Path to the directory containing the plant functional type file | COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``int2lm_pft_dir`` | Filename (including ending) of the plant functional type file | COSMO-ART | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ -| ``post_int2lm_species`` | List of variables for the post_int2lm-job | COMSO | -+--------------------------------+-----------------------------------------------------------------------------------------------+--------------------------+ - -| - -Variables for :func:`jobs.prepare_data.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| **Name** | **Description** | **Target** | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``meteo_dir`` | Path to the directory where the meteo-files are found. For a nested run, this is the casename of the mother-run. In that case, ``meteo_prefix`` and ```meteo_inc`` can be omitted | COSMO, COSMO-ART, ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``meteo_prefix`` | Prefix of the meteo-files. Meteo-filenames are assumed to be ``{meteo_prefix}YYMMDD`` | COSMO, COSMO-ART, ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``meteo_nameformat`` | Format for meteo files | COSMO, COSMO-ART, ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``meteo_inc`` | Increment in hours between meteo-files | COSMO, COSMO-ART, ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``icontools_dir`` | Path to the icontools executables | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``iconremap_bin`` | Name of the iconremap executable | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``iconsub_bin`` | Name of the iconsub executable | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``icontools_parameter`` | Dictionary containing names of the icontools runscript and namelist templates | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``mozart_file_orig`` | Path to input-file for mozart-files | COSMO-ART | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``mozart_dir_proc`` | Path to the processed mozart-files. Processed mozart-files are stored here, if there are files found here then ``file_dir_orig`` is not used | COSMO-ART | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``mozart_inc`` | Increment in hours between mozart-files | COSMO-ART | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``mozart_prefix`` | Prefix of the mozart-files | COSMO-ART | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``cams_dir_orig`` | Path to input-directory for CAMS-files | COSMO | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``cams_dir_proc`` | Path to the processed CAMS-files. Processed CAMS-files are stored here, if there are files found here then ``cams_dir_orig`` is not used | COSMO | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``cams_parameters`` | Parameters for the processing of CAMS-data, more information in ``config.py`` of example case | COSMO | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``icontools_dir`` | Path to the icontools executables | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``iconremap_bin`` | Name of the iconremap executable | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``iconsub_bin`` | Name of the iconsub executable | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``icontools_parameter`` | Dictionary containing names of the icontools runscript and namelist templates | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``input_root_chem`` | Path to the chemical input files | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``chem_prefix`` | Prefix of the chemical input files | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``chem_nameformat`` | Name format of the chemical input files | ICON | -+--------------------------+--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| - -Variables for :func:`jobs.oae.main` +This is a list of configuration variables used in the main script of the Processing Chain: + ++------------------------+------------------------------------------------------------------------+ +| Variable | Description | ++========================+========================================================================+ +| ``case_path`` | The path to the case directory under 'cases/' for the specified | +| | casename. | ++------------------------+------------------------------------------------------------------------+ +| ``casename`` | The name of the case. | ++------------------------+------------------------------------------------------------------------+ +| ``chain_src_dir`` | The source directory for the processing chain, typically the current | +| | working directory. | ++------------------------+------------------------------------------------------------------------+ +| ``compute_account`` | The compute account to be used based on user information. | ++------------------------+------------------------------------------------------------------------+ +| ``constraint`` | The computational constraint ('gpu' or 'mc'). | ++------------------------+------------------------------------------------------------------------+ +| ``convert_gas`` | Switch for unit conversion for 'reduce_output' job. | ++------------------------+------------------------------------------------------------------------+ +| ``cosmo_restart_in`` | The path to the COSMO model restart input directory. | ++------------------------+------------------------------------------------------------------------+ +| ``cosmo_restart_out`` | The path to the COSMO model restart output directory. | ++------------------------+------------------------------------------------------------------------+ +| ``email`` | The user's email address, initially set to None and updated using the | +| | set_email method. | ++------------------------+------------------------------------------------------------------------+ +| ``enddate`` | The end date of the simulation in ISO 8601 format | +| | (``YYYY-MM-DDTHH:mm:ssZ``). | ++------------------------+------------------------------------------------------------------------+ +| ``force`` | Boolean indicating whether to force the processing chain to redo all | +| | specified jobs. | ++------------------------+------------------------------------------------------------------------+ +| ``job_list`` | List of job-names to be executed. | ++------------------------+------------------------------------------------------------------------+ +| ``last_cosmo_output`` | The path to the last COSMO model output in spin-up simulations. | ++------------------------+------------------------------------------------------------------------+ +| ``log_finished_dir`` | The directory for finished log files. | ++------------------------+------------------------------------------------------------------------+ +| ``log_working_dir`` | The directory for working log files. | ++------------------------+------------------------------------------------------------------------+ +| ``model`` | The model used in the simulation. | ++------------------------+------------------------------------------------------------------------+ +| ``mpich_cuda`` | CUDA-related environment variables, set based on the configuration | +| | settings. | ++------------------------+------------------------------------------------------------------------+ +| ``ntry`` | Amount of time the COSMO job is re-tried before crashing. | ++------------------------+------------------------------------------------------------------------+ +| ``ntasks_per_node`` | The number of tasks per node, based on the node type. | ++------------------------+------------------------------------------------------------------------+ +| ``output_levels`` | Number of levels for output. | ++------------------------+------------------------------------------------------------------------+ +| ``restart_step`` | The restart step in ISO 8601 format. | ++------------------------+------------------------------------------------------------------------+ +| ``restart_step_hours`` | The restart step in hours, derived from the 'restart_step' attribute. | ++------------------------+------------------------------------------------------------------------+ +| ``resume`` | Boolean indicating whether to resume the processing chain by | +| | restarting the last unfinished job. | ++------------------------+------------------------------------------------------------------------+ +| ``run_on`` | The architecture the model runs on ('cpu' or 'gpu'). | ++------------------------+------------------------------------------------------------------------+ +| ``spinup`` | Spin-up duration in hours. | ++------------------------+------------------------------------------------------------------------+ +| ``startdate`` | The start date of the simulation in ISO 8601 format | +| | (``YYYY-MM-DDTHH:mm:ssZ``). | ++------------------------+------------------------------------------------------------------------+ +| ``user_mail`` | The user's email address, determined based on system configuration. | ++------------------------+------------------------------------------------------------------------+ +| ``user_name`` | The username of the current user, obtained from the 'USER' environment | +| | variable. | ++------------------------+------------------------------------------------------------------------+ +| ``work_root`` | The root directory for processing chain execution, typically located | +| | under the source directory. | ++------------------------+------------------------------------------------------------------------+ + + +Variables to Set in ``config.yaml`` ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_dir`` | Path to where the online emission datasets are found | COMSO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_gridded_emissions_nc`` | Name of the main emission netCDF file (online emissions) | COSMO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_vertical_profiles_nc`` | Name of the netCDF file for vertical profile scaling (online emissions) | COMSO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_hourofday_nc`` | Name of the netCDF file for 'hour of day' scaling (online emissions) | COSMO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_hourofyear_nc`` | Name of the netCDF file for 'hour of year' scaling (online emissions) | COSMO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_dayofweek_nc`` | Name of the netCDF file for 'day of week' scaling (online emissions) | COSMO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ -| ``oae_monthofyear_nc`` | Name of the netCDF file for 'month of year' scaling (online emissions) | COSMO, ICON | -+----------------------------------+---------------------------------------------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.obs_nudging.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+------------------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| **Name** | **Description** | **Target** | -+------------------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``bs_nudging_dir`` | Path to where the nudging-datasets are found | COSMO, COSMO-ART | -+------------------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``obs_nudging_prefixes`` | List of prefixes of nuding-files to copy | COMSO, COSMO-ART | -+------------------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``obs_nudging_date_format`` | Date format of the nudging-files. If the obs-nudging-file is called ``cdfin_temp-20150204000000-20150205000000``, the dateformat is ``-%Y%m%d%H%M%S`` | COSMO, COSMO-ART | -+------------------------------+---------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ - -| - -Variables for :func:`jobs.octe.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+------------------+-------------------------------------------------------------------------------------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+------------------+-------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``octe_lambdas`` | Path to the netCDF file containing the lambda values used for generating online carbontracker ensembles | COSMO | -+------------------+-------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``octe_maps`` | Path to the netCDF file containing the regional and pft-type maps for generating online carbontracker ensembles | COSMO | -+------------------+-------------------------------------------------------------------------------------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.online_vprm.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-------------------------+------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+-------------------------+------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``online_vprm_dir`` | Path to the directory containing netCDF files with pre-processed MODIS reflectance (``modis_filename``) and vegetation class fraction (``vegetation_filename``) data | COSMO | -+-------------------------+------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``modis_filename`` | Name of the pre-processed MODIS netCDF file | COSMO | -+-------------------------+------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ -| ``vegetation_filename`` | Name of the pre-processed vegetation class fraction netCDF file | COSMO | -+-------------------------+------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.photo_rate.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-------------------------+------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+-------------------------+------------------------------------------+--------------------+ -| ``photo_rate_file`` | Path to the photolysis-rate file | COSMO-ART | -+-------------------------+------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.post_int2lm.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-----------------------------+---------------------------------------------------+--------------------+ -| **Name** | **Description** | **Target** | -+-----------------------------+---------------------------------------------------+--------------------+ -| ``post_int2lm_species`` | List of variables for the post_int2lm-job | COSMO | -+-----------------------------+---------------------------------------------------+--------------------+ - -| - -Variables for :func:`jobs.reduce_output.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-----------------------+-----------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| **Name** | **Description** | **Target** | -+-----------------------+-----------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``output_levels`` | Number of output levels (starting from ground level) for the ``reduce_output`` job, defaults to ``-1`` if omitted, which means that all levels are kept | COSMO, COSMO-ART | -+-----------------------+-----------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ -| ``convert_gas`` | Switch to convert the unit of trace gases to ppm or ppb. This leads to a better compression rate. Defaults to ``True`` of omitted. | COSMO, COSMO-ART | -+-----------------------+-----------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------+ - -| -Variables for :func:`jobs.verify_chain.main` -~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| **Name** | **Description** | **Target** | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``reference_dir`` | Path to the reference output | COSMO, COSMO-ART, ICON | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``output_dir`` | Path to the output of cosmo. If the :func:`jobs.post_cosmo.main` job is executed, this can be set to ``None`` and the path of the post_cosmo-job will be used | COSMO, COSMO-ART, ICON | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ -| ``values_to_check`` | Which files and variables are compared. This is a dict with a tuple of filenames as key. The first key element is the filename of the reference file, the second key element is the filename of the output-file of cosmo (usually ``lffdYYYYMMDDHH.nc`` and the value is a list of variables to compare between these two files) | COSMO, COSMO-ART, ICON | -+-----------------------+-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------+--------------------------------+ +Here are two examples of which general variables should be set by the user in the +case configuration file. + +Header of ``config.yaml`` for the ``cosmo-ghg-spinup-test`` case +================================================================ + +:: + + model: cosmo-ghg + constraint: gpu + ntasks_per_node: 12 + restart_step: PT6H + spinup: 3 + startdate: 2015-01-01T00:00:00Z + enddate: 2015-01-01T18:00:00Z + +Header of ``config.yaml`` for the ``icon-art-oem-test`` case +============================================================ + +:: + + model: icon-art-oem + constraint: gpu + run_on: cpu + compute_queue: normal + ntasks_per_node: 12 + restart_step: PT6H + startdate: 2018-01-01T00:00:00Z + enddate: 2018-01-01T12:00:00Z + + eccodes_dir: ./input/eccodes_definitions + iconremap_bin: iconremap + iconsub_bin: iconsub + latbc_filename: ifs__lbc.nc + inidata_prefix: ifs_init_ + inidata_nameformat: '%Y%m%d%H' + inidata_filename_suffix: .nc + output_filename: icon-art-oem-test + filename_format: _DOM_ + lateral_boundary_grid_order: lateral_boundary + art_input_folder: ./input/icon-art-oem/ART + +Further variables +================= + +Furthermore, there are additional variables to set that are tied to the individual jobs. +These config variables themselves are dictionaries. Let's have a look at and example +for the the ``cfg.meteo`` variable:: + + meteo: + dir: ./input/cosmo-ghg/meteo + prefix: laf + nameformat: laf%Y%m%d%H + inc: 1 + +These config variables can be accessed via ``cfg.meteo['dir']``, ``cfg.meteo['prefix']``, etc. +as they are Python dictionaries. However, in :ref:`namelist and runscript template` files +(see next section), this accessing does not work because of how the ``.format()`` method is implemented +in Python. For that reason, the Processing Chain automatically creates new variables in the form of +``cfg.meteo_dir``, ``cfg.meteo_prefix``, etc. at the start to make them available for namelist +and runjob templates. + +List of dictionary variables +**************************** + +The following is a list of dictionary variables that exist for the Processing Chain. +For the individual elements of those variables, please refer to the ``config.yaml`` +files within the test cases. + ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| Dictionary variable | Used in job | ++========================+======================================================================================================================================+ +| ``meteo`` | ``prepare_data``, ``int2lm``, ``icon`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``icontools_runjobs`` | ``prepare_data`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``input_files`` | ``prepare_data`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``chem`` | ``prepare_data`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``era5`` | ``prepare_data`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``cams`` | ``prepare_data`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``emissions`` | ``emissions`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``vprm`` | ``biofluxes`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``oem`` | ``oem``, ``cosmo`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``online_vprm`` | ``online_vprm`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``int2lm`` | ``prepare_data``, ``emissions``, ``biofluxes``, ``octe``, ``int2lm``, ``post_int2lm``, ``cosmo``, ``post_cosmo`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``post_int2lm`` | ``post_int2lm`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``cosmo`` | ``reduce_output``, ``oem``, ``photo_rate``, ``octe``, ``check_output``, ``post_cosmo``, ``cosmo``, ``obs_nudging``, ``online_vprm`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``reduce_output`` | ``reduce_output`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``post_cosmo`` | ``post_cosmo`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``verify_chain`` | ``verify_chain`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ +| ``icon`` | ``oem``, ``prepare_data``, ``icon`` | ++------------------------+--------------------------------------------------------------------------------------------------------------------------------------+ diff --git a/docs/environment.rst b/docs/environment.rst new file mode 100644 index 00000000..58707f7a --- /dev/null +++ b/docs/environment.rst @@ -0,0 +1,62 @@ +.. _environment-section: + +Conda Environment +================= + +The following steps allow you to create and use your own virtual environment to run the Processing Chain. We recommend using a conda environment for the usage of the provided scripts. Please follow the instructions for the installation. The following steps only need to be performed once. + +1. Install Miniconda +~~~~~~~~~~~~~~~~~~~~ + +Install Miniconda as user-specific Miniconda, e.g., in your ``$HOME`` directory, which is the default location. + +.. note:: + Only conda itself should be installed in your ``$HOME``. All environments should be stored in your ``$PROJECT`` directory; otherwise, you risk filling up your ``$HOME`` directory. See below for instructions. + +To install the latest Miniconda, type: + +.. code-block:: bash + + wget https://repo.anaconda.com/miniconda/Miniconda3-latest-Linux-x86_64.sh + bash Miniconda3-latest-Linux-x86_64.sh + +Further details on Miniconda can be found on the `Miniconda documentation page `_. + +2. Create the Conda Environment +~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ + +Create a conda environment ``proc-chain`` and install the requirements: + +.. code-block:: bash + + conda env create --prefix $PROJECT/envs/proc-chain -f env/environment.yml + +To be able to activate your conda environment by simply using ``conda activate proc-chain`` instead of the full path, add the following to your ``.bashrc``: + +.. code-block:: bash + + export CONDA_ENVS_PATH=$PROJECT/envs + +Activate the environment (use "source activate" in case "conda activate" does not work): + +.. code-block:: bash + + conda activate proc-chain + +If you already have the environment but want to update it: + +.. code-block:: bash + + conda env update --file env/environment.yml --prune + +3. Store user-specific data +~~~~~~~~~~~~~~~~~~~~~~~~~~~ + +To register your email address and standard project account, store them in these files within your home directory: + +.. code-block:: bash + + echo > ~/.acct + echo > ~/.forward + +These settings are optional. The Processing Chain will first check the content of those files. If desired, the corresponding variables can be overridden by setting the ``compute_account`` and ``user_mail`` variables in the ``config.yaml`` file. diff --git a/docs/features.rst b/docs/features.rst new file mode 100644 index 00000000..2573f785 --- /dev/null +++ b/docs/features.rst @@ -0,0 +1,14 @@ +.. _features-section: + +Feature Overview +================ + +- Preparing input data +- Submiting compute jobs to the HPC queue +- Applying post-processing steps +- Cycling over time periods +- Using model built-in restarts or custom spinup +- Nested runs possible +- Automatic folder structure creation +- Easy creation of own cases and setups +- Various examples for COSMO and ICON available \ No newline at end of file diff --git a/docs/file-structure.rst b/docs/file-structure.rst deleted file mode 100644 index 770b7e54..00000000 --- a/docs/file-structure.rst +++ /dev/null @@ -1,32 +0,0 @@ -.. _file-structure-section: - -File Structure --------------- - -:: - - + README.rst - + run_script.py # main script - + jobs/ - | + *.py # jobs-files - | \ tools/ # tools-files - + cases/ # example test cases - | + cosmo-ghg-11km-test/ # COSMO-GHG example - | | + config.py # user-configuration - | | \ *.cfg # templates for namelists & batch-jobs - | + cosmo-art-mother-test/ # COSMO-ART example (mother domain) - | | + config.py - | | \ *.cfg - | + cosmo-art-nested-test/ # COSMO-ART example (nested domain) - | | + config.py - | | \ *.cfg - | \ icon-test # ICON example - | | + config.py - | | \ *.cfg - | \ icon-oem-test # ICON-OEM example - | | + config.py - | | \ *.cfg - + docs/ - + source/ # *.rst documentation files - \ Makefile # Makefile for generating docs - diff --git a/docs/functions.rst b/docs/functions.rst new file mode 100644 index 00000000..d33f11a6 --- /dev/null +++ b/docs/functions.rst @@ -0,0 +1,145 @@ +.. _functions-section: + +Jobs +---- + +* :func:`jobs.biofluxes.main` +* :func:`jobs.check_output.main` +* :func:`jobs.cosmo.main` +* :func:`jobs.emissions.main` +* :func:`jobs.icon.main` +* :func:`jobs.int2lm.main` +* :func:`jobs.obs_nudging.main` +* :func:`jobs.octe.main` +* :func:`jobs.oem.main` +* :func:`jobs.online_vprm.main` +* :func:`jobs.photo_rate.main` +* :func:`jobs.post_cosmo.main` +* :func:`jobs.post_int2lm.main` +* :func:`jobs.prepare_data.main` +* :func:`jobs.reduce_output.main` +* :func:`jobs.verify_chain.main` + +------------------------------------------- + +.. autofunction:: jobs.biofluxes.main + +------------------------------------------- + +.. autofunction:: jobs.check_output.main + +------------------------------------------- + +.. autofunction:: jobs.cosmo.main + +------------------------------------------- + +.. autofunction:: jobs.emissions.main + +------------------------------------------- + +.. autofunction:: jobs.icon.main + +------------------------------------------- + +.. autofunction:: jobs.int2lm.main + +------------------------------------------- + +.. autofunction:: jobs.obs_nudging.main + +------------------------------------------- + +.. autofunction:: jobs.octe.main + +------------------------------------------- + +.. autofunction:: jobs.oem.main + +------------------------------------------- + +.. autofunction:: jobs.online_vprm.main + +------------------------------------------- + +.. autofunction:: jobs.photo_rate.main + +------------------------------------------- + +.. autofunction:: jobs.post_cosmo.main + +------------------------------------------- + +.. autofunction:: jobs.post_int2lm.main + +------------------------------------------- + +.. autofunction:: jobs.prepare_data.main + +------------------------------------------- + +.. autofunction:: jobs.reduce_output.main + +------------------------------------------- + +.. autofunction:: jobs.verify_chain.main + + +Tools +----- + +The tools are a collection of functions used by the jobs. Most of those +functions are well documented and listed here. For others, one may take +a look into ``jobs/tools`` directly. + +* :func:`jobs.tools.cams4int2cosmo.main` +* :func:`jobs.tools.check_model.check_model` +* :func:`jobs.tools.comp_nc.datasets_equal` +* :func:`jobs.tools.ctnoaa4int2cosmo.main` +* :func:`jobs.tools.mozart2int2lm.main` +* :func:`jobs.tools.reduce_output_start_end.main` +* :func:`jobs.tools.string2char.main` +* :func:`jobs.tools.vprmsplit.main` +* :func:`jobs.tools.write_cosmo_input_ghg.main` +* :func:`jobs.tools.write_int2lm_input_art.main` + + +------------------------------------------- + +.. autofunction:: jobs.tools.cams4int2cosmo.main + +------------------------------------------- + +.. autofunction:: jobs.tools.check_model.check_model + +------------------------------------------- + +.. autofunction:: jobs.tools.comp_nc.datasets_equal + +------------------------------------------- + +.. autofunction:: jobs.tools.ctnoaa4int2cosmo.main + +------------------------------------------- + +.. autofunction:: jobs.tools.mozart2int2lm.main + +------------------------------------------- + +.. autofunction:: jobs.tools.reduce_output_start_end.main + +------------------------------------------- + +.. autofunction:: jobs.tools.string2char.main + +------------------------------------------- + +.. autofunction:: jobs.tools.vprmsplit.main + +------------------------------------------- + +.. autofunction:: jobs.tools.write_cosmo_input_ghg.main + +------------------------------------------- + +.. autofunction:: jobs.tools.write_int2lm_input_art.main diff --git a/docs/howtorun.rst b/docs/howtorun.rst index 65004786..ba269ae4 100644 --- a/docs/howtorun.rst +++ b/docs/howtorun.rst @@ -1,118 +1,223 @@ -.. _script-section: +.. _howtorun-section: How to Run ========== The Python file ``run_chain.py`` in the root directory is the main script of the Processing Chain. -It reads the user's input from the command line and from the ``config.py`` file of the +It reads the user's input from the command line and from the ``config.yaml`` file of the respective case. Then it will start the Processing Chain. Starting the Chain ------------------ -The chain has to be run with the following command: :: +The chain has to be run with the following command:: + + $ ./run_chain.py + +Here, ```` is the name of a directory in the ``cases/``-directory where +there is a ``config.yaml``-file specifying the configuration, as well as templates +for the necessary namelist files for **int2lm**, **COSMO** or **ICON**. It may also +contain additional runscripts to be submitted via ``sbatch``. + +Without specifiying a job list, the default joblist defined in +``config/models.yaml`` will be executed. + +There are several optional arguments available to change the behavior of the chain: + +* ``-h``, ``--help`` + Show a help message and exit. +* ``-j [JOB_LIST ...]``, ``--jobs [JOB_LIST ...]`` + List of job names to be executed. + A job is a .py-file in jobs/ with a ``main()`` function, which + handles one aspect of the Processing Chain, for + example copying ``meteo`` input data or launching a + job for ``int2lm``. Jobs are executed in the order + in which they are given here. If no jobs are + given, default jobs will be executedas defined + in config/models.yaml. +* ``-f``, ``--force`` + Force the processing chain to redo all specified + jobs, even if they have been started already or + were finished previously. WARNING: Only logfiles + get deleted, other effects of a given job + (copied files etc.) are simply overwritten. This + may cause errors. +* ``-t NTRY``, ``--try NTRY`` + Amount of time the cosmo job is re-tried before crashing. Default is 1. +* ``-r``, ``--resume`` + Resume the processing chain by restarting the + last unfinished job. WARNING: Only the logfile + gets deleted, other effects of a given job + (copied files etc.) are simply overwritten. This + may cause errors. - $ python run_chain.py -j [jobs] - -```` is the name of a directory in the ``cases/``-directory where -there is a ``config.py``-file specifying the configurations, as well as templates -for the necessary namelist files for **int2lm**, **COSMO** or **ICON**. - -If you don't supply a joblist, the default joblist will be executed. - -For **COSMO**, that is ``prepare_data`` ``emissions`` ``biofluxes`` ``int2lm`` -``post_int2lm`` ``cosmo`` ``post_cosmo``, - -For **COSMOART** it is ``prepare_data`` ``emissions`` ``obs_nudging`` -``photo_rate`` ``int2lm`` ``cosmo`` ``post_cosmo``. - -For **ICON** it is ``prepare_data`` ``icon``. - -For **ICONART** it is ``prepare_data`` ``icon``. - -For **ICONARTOEM** it is ``prepare_data`` ``oae`` ``icon``. - -The model type can be chosen by setting the variable ``target`` in the ``config.py``-file. - -To run the **COSMO-GHG** example test case, run:: - - $ python run_chain.py cosmo-ghg-11km-test 2015-01-01 0 24 -j prepare_data emissions biofluxes int2lm post_int2lm cosmo post_cosmo - -To run the **COSMO-ART** example case, run:: - - $ python run_chain.py cosmo-art-mother-test cosmo-art-nested-test 2015-06-26 0 24 -j prepare_data emissions obs_nudging photo_rate int2lm cosmo post_cosmo - -To run the **ICON** or **ICON-ART** example cases, run:: - - $ python run_chain.py icon-test 2018-01-01 0 24 -j prepare_data icon - -or:: - - $ python run_chain.py icon-art-test 2018-01-01 0 24 -j prepare_data icon - -To run the **ICON-OEM** example cases, run:: - - $ python run_chain.py icon-oem-test 2018-01-01 0 24 -j prepare_data oae icon - -or:: - - $ python run_chain.py icon-oem-ensembles-test 2018-01-01 0 24 -j prepare_data oae icon - What it Does ------------ -The script ``run_chain.py`` reads the command-line arguments and the config-file. -It then calls the function :func:`run_chain.restart_runs` which divides the -simuation time according to the specified restart steps. Then it calls +The script ``run_chain.py`` reads the command line arguments and the config file. +It then calls the function :func:`run_chain.restart_runs`, which divides the +simulation time according to the specified restart steps. Then it calls :func:`run_chain.run_chain` for each sub-run. This function sets up the directory structure of the chain and then starts the specified :ref:`jobs` sequentially. -The directory structure generated by the Processing Chain for a **COSMO** run -looks like this::: - - cfg.work_root/ - + output/cfg.output_root/ - \ /cfg.chain_root/ - + cfg.int2lm_base/ - | + cfg.int2lm_input/ - | + cfg.int2lm_work/ - | \ cfg.int2lm_output/ - + cfg.cosmo_base/ - | + cfg.cosmo_work/ - | + cfg.cosmo_output/ - | \ cfg.cosmo_restart_out/ - \ checkpoints/ - + cfg.log_working_dir/ - \ cfg.log_finished_dir/ +Test Cases +---------- + +The following test cases are available: + +* ``cosmo-ghg-spinup-test`` +* ``cosmo-ghg-test`` +* ``icon-test`` +* ``icon-art-oem-test`` +* ``icon-art-global-test`` + +To be able to run these test cases, it is necessary to provide the input data, +to setup spack and to compile the models and tools. All this is automized via +the script:: + + $ ./jenkins/scripts/jenkins.sh + +This will run all the individual scripts in ``jenkins/scripts/``, which +can also be launched separately if desired. + +Directory Structure +------------------- + +The directory structure generated by the Processing Chain for a ``cosmo-ghg`` +run looks like this:: + + cfg.work_root/cfg.casename/ + โ””โ”€โ”€ cfg.chain_root/ + โ”œโ”€โ”€ checkpoints/ + โ”‚ โ”œโ”€โ”€ cfg.log_working_dir/ + โ”‚ โ”œโ”€โ”€ cfg.log_finished_dir/ + โ”œโ”€โ”€ cfg.cosmo_base/ + โ”‚ โ”œโ”€โ”€ cfg.cosmo_work/ + โ”‚ โ”œโ”€โ”€ cfg.cosmo_output/ + โ”‚ โ”œโ”€โ”€ cfg.cosmo_restart_out/ + โ””โ”€โ”€ cfg.int2lm_base/ + โ”œโ”€โ”€ cfg.int2lm_input/ + โ”œโ”€โ”€ cfg.int2lm_work/ + โ””โ”€โ”€ cfg.int2lm_output/ -Running the ``cosmo-ghg-11km-test``-case therefore produces the following directories::: - - $SCRATCH/processing_chain/ - + output/cosmo-ghg-11km-test - \ cosmo-ghg-11km-test/2015010100_0_24/ - + int2lm/ - | + input/ - | | + emissions/ - | | + extpart/ - | | + prepare_data/ - | | \ vprm/ - | + run/ - | | + int2lm # executable - | | + INPUT - | | \ run.job - | \ output/ - + cosmo/ - | + run/ - | | + cosmo # executable - | | + INPUT_* - | | \ run.job - | + output/ - | \ restart/ - \ checkpoints - + working/ # 1 logfile per started job - \ finished # 1 logfile per finished job - - +Running the ``cosmo-ghg-test`` case therefore produces the following +directories and files (showing four levels of directories deep):: + + work/cosmo-ghg-test + โ”œโ”€โ”€ 2015010100_2015010106/ + โ”‚ โ”œโ”€โ”€ checkpoints/ + โ”‚ โ”‚ โ”œโ”€โ”€ finished/ + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ biofluxes + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ cosmo + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ emissions + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ int2lm + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ oem + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ online_vprm + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ post_cosmo + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ post_int2lm + โ”‚ โ”‚ โ”‚ โ””โ”€โ”€ prepare_data + โ”‚ โ”‚ โ””โ”€โ”€ working/ + โ”‚ โ”‚ โ”œโ”€โ”€ biofluxes + โ”‚ โ”‚ โ”œโ”€โ”€ cosmo + โ”‚ โ”‚ โ”œโ”€โ”€ emissions + โ”‚ โ”‚ โ”œโ”€โ”€ int2lm + โ”‚ โ”‚ โ”œโ”€โ”€ oem + โ”‚ โ”‚ โ”œโ”€โ”€ online_vprm + โ”‚ โ”‚ โ”œโ”€โ”€ post_cosmo + โ”‚ โ”‚ โ”œโ”€โ”€ post_int2lm + โ”‚ โ”‚ โ””โ”€โ”€ prepare_data + โ”‚ โ”œโ”€โ”€ cosmo/ + โ”‚ โ”‚ โ”œโ”€โ”€ input/ + โ”‚ โ”‚ โ”‚ โ”œโ”€โ”€ oem/ + โ”‚ โ”‚ โ”‚ โ””โ”€โ”€ vprm/ + โ”‚ โ”‚ โ”œโ”€โ”€ output/ + โ”‚ โ”‚ โ”‚ โ””โ”€โ”€ lffd*.nc + โ”‚ โ”‚ โ”œโ”€โ”€ restart/ + โ”‚ โ”‚ โ”‚ โ””โ”€โ”€ lrff00060000o.nc + โ”‚ โ”‚ โ””โ”€โ”€ run/ + โ”‚ โ”‚ โ”œโ”€โ”€ cosmo-ghg + โ”‚ โ”‚ โ”œโ”€โ”€ INPUT_* + โ”‚ โ”‚ โ”œโ”€โ”€ post_cosmo.job + โ”‚ โ”‚ โ”œโ”€โ”€ run.job + โ”‚ โ”‚ โ””โ”€โ”€ YU* + โ”‚ โ””โ”€โ”€ int2lm/ + โ”‚ โ”œโ”€โ”€ input/ + โ”‚ โ”‚ โ”œโ”€โ”€ emissions + โ”‚ โ”‚ โ”œโ”€โ”€ extpar + โ”‚ โ”‚ โ”œโ”€โ”€ icbc + โ”‚ โ”‚ โ”œโ”€โ”€ meteo + โ”‚ โ”‚ โ””โ”€โ”€ vprm + โ”‚ โ”œโ”€โ”€ output/ + โ”‚ โ”‚ โ”œโ”€โ”€ laf*.nc + โ”‚ โ”‚ โ””โ”€โ”€ lbfd*.nc + โ”‚ โ””โ”€โ”€ run/ + โ”‚ โ”œโ”€โ”€ INPUT + โ”‚ โ”œโ”€โ”€ INPUT_ART + โ”‚ โ”œโ”€โ”€ int2lm + โ”‚ โ”œโ”€โ”€ OUTPUT + โ”‚ โ”œโ”€โ”€ run.job + โ”‚ โ””โ”€โ”€ YU* + โ””โ”€โ”€ 2015010106_2015010112/ + โ”œโ”€โ”€ checkpoints/ + โ”‚ โ”œโ”€โ”€ finished/ + โ”‚ โ”‚ โ”œโ”€โ”€ biofluxes + โ”‚ โ”‚ โ”œโ”€โ”€ cosmo + โ”‚ โ”‚ โ”œโ”€โ”€ emissions + โ”‚ โ”‚ โ”œโ”€โ”€ int2lm + โ”‚ โ”‚ โ”œโ”€โ”€ oem + โ”‚ โ”‚ โ”œโ”€โ”€ online_vprm + โ”‚ โ”‚ โ”œโ”€โ”€ post_cosmo + โ”‚ โ”‚ โ”œโ”€โ”€ post_int2lm + โ”‚ โ”‚ โ””โ”€โ”€ prepare_data + โ”‚ โ””โ”€โ”€ working/ + โ”‚ โ”œโ”€โ”€ biofluxes + โ”‚ โ”œโ”€โ”€ cosmo + โ”‚ โ”œโ”€โ”€ emissions + โ”‚ โ”œโ”€โ”€ int2lm + โ”‚ โ”œโ”€โ”€ oem + โ”‚ โ”œโ”€โ”€ online_vprm + โ”‚ โ”œโ”€โ”€ post_cosmo + โ”‚ โ”œโ”€โ”€ post_int2lm + โ”‚ โ””โ”€โ”€ prepare_data + โ”œโ”€โ”€ cosmo/ + โ”‚ โ”œโ”€โ”€ input/ + โ”‚ โ”‚ โ”œโ”€โ”€ oem + โ”‚ โ”‚ โ””โ”€โ”€ vprm + โ”‚ โ”œโ”€โ”€ output/ + โ”‚ โ”‚ โ””โ”€โ”€ lffd*.nc + โ”‚ โ”œโ”€โ”€ restart/ + โ”‚ โ”‚ โ””โ”€โ”€ lrff00060000o.nc + โ”‚ โ””โ”€โ”€ run/ + โ”‚ โ”œโ”€โ”€ cosmo-ghg + โ”‚ โ”œโ”€โ”€ INPUT_* + โ”‚ โ”œโ”€โ”€ post_cosmo.job + โ”‚ โ”œโ”€โ”€ run.job + โ”‚ โ””โ”€โ”€ YU* + โ””โ”€โ”€ int2lm/ + โ”œโ”€โ”€ input/ + โ”‚ โ”œโ”€โ”€ emissions + โ”‚ โ”œโ”€โ”€ extpar + โ”‚ โ”œโ”€โ”€ icbc + โ”‚ โ”œโ”€โ”€ meteo + โ”‚ โ””โ”€โ”€ vprm + โ”œโ”€โ”€ output/ + โ”‚ โ”œโ”€โ”€ laf*.nc + โ”‚ โ””โ”€โ”€ lbfd*.nc + โ””โ”€โ”€ run/ + โ”œโ”€โ”€ INPUT + โ”œโ”€โ”€ INPUT_ART + โ”œโ”€โ”€ int2lm + โ”œโ”€โ”€ OUTPUT + โ”œโ”€โ”€ run.job + โ””โ”€โ”€ YU* + +------------------------------------------- + +.. autofunction:: run_chain.run_chain + +------------------------------------------- + +.. autofunction:: run_chain.restart_runs diff --git a/docs/index.rst b/docs/index.rst index 8e691530..25a8fe4d 100644 --- a/docs/index.rst +++ b/docs/index.rst @@ -3,25 +3,43 @@ You can adapt this file completely to your liking, but it should at least contain the root `toctree` directive. +Processing Chain +================ + +The Processing Chain is a collection of Python scripts to prepare the +necessary input data, submit the compute jobs to the queue on Piz Daint +and to apply post-processing steps. In addition to the standard versions +of the COSMO and ICON models, it can als handle several variants of these +models, namely COSMO-GHG, COSMO-ART and ICON-ART. The chain can be flexibly +adapted according to your needs, e.g., by creating your own case, +adding new jobs or custom scripts. + .. toctree:: :maxdepth: 2 :caption: Getting Started - file-structure + features + environment howtorun .. toctree:: - :maxdepth: 3 + :maxdepth: 2 :caption: Configuration + code-structure config namelists .. toctree:: - :maxdepth: 3 + :maxdepth: 2 :caption: Jobs jobs - tools + +.. toctree:: + :maxdepth: 2 + :caption: Function Reference + + functions diff --git a/docs/jobs.rst b/docs/jobs.rst index 90358b7c..c0909180 100644 --- a/docs/jobs.rst +++ b/docs/jobs.rst @@ -4,53 +4,75 @@ Overview -------- The jobs described here are available for use in the processing chain. -For every target, you can choose from a list of available jobs. +For every model, you can choose from a list of available jobs. As some jobs depend on the result of others, the order indicated here has to be respected. -**COSMO**: +``cosmo``: -1. :func:`jobs.biofluxes.main` | :func:`jobs.prepare_data.main` | - :func:`jobs.emissions.main` | :func:`jobs.online_vprm.main` | - :func:`jobs.oae.main` | :func:`jobs.obs_nudging.main` +1. :func:`jobs.prepare_data.main` +2. :func:`jobs.int2lm.main` +3. :func:`jobs.cosmo.main` +4. :func:`jobs.check_output.main` +5. :func:`jobs.reduce_output.main` +6. :func:`jobs.post_cosmo.main` | + :func:`jobs.verify_chain.main` + +``cosmo-ghg``: + +1. :func:`jobs.biofluxes.main` | + :func:`jobs.emissions.main` | + :func:`jobs.online_vprm.main` | + :func:`jobs.oem.main` | + :func:`jobs.obs_nudging.main` | + :func:`jobs.prepare_data.main` 2. :func:`jobs.int2lm.main` 3. :func:`jobs.post_int2lm.main` 4. :func:`jobs.octe.main` 5. :func:`jobs.cosmo.main` 6. :func:`jobs.check_output.main` 7. :func:`jobs.reduce_output.main` -8. :func:`jobs.post_cosmo.main` | :func:`jobs.verify_chain.main` +8. :func:`jobs.post_cosmo.main` | + :func:`jobs.verify_chain.main` -**COSMOART**: +``cosmo-art``: -1. :func:`jobs.emissions.main` | :func:`jobs.prepare_data.main` | - :func:`jobs.photo_rate.main` | :func:`jobs.obs_nudging.main` | - :func:`jobs.online_vprm.main` | :func:`jobs.oae.main` +1. :func:`jobs.emissions.main` | + :func:`jobs.photo_rate.main` | + :func:`jobs.obs_nudging.main` | + :func:`jobs.online_vprm.main` | + :func:`jobs.oem.main` | + :func:`jobs.prepare_data.main` 2. :func:`jobs.int2lm.main` 3. :func:`jobs.cosmo.main` 4. :func:`jobs.check_output.main` 5. :func:`jobs.reduce_output.main` -6. :func:`jobs.post_cosmo.main` | :func:`jobs.verify_chain.main` +6. :func:`jobs.post_cosmo.main` | + :func:`jobs.verify_chain.main` -**ICON**: +``icon``: 1. :func:`jobs.prepare_data.main` 2. :func:`jobs.icon.main` -**ICONART**: +``icon-art``: 1. :func:`jobs.prepare_data.main` 2. :func:`jobs.icon.main` +``icon-art-global``: + +1. :func:`jobs.prepare_data.main` +2. :func:`jobs.icon.main` -**ICONARTOEM**: +``icon-art-oem``: 1. :func:`jobs.prepare_data.main` -2. :func:`jobs.oae.main` +2. :func:`jobs.oem.main` 3. :func:`jobs.icon.main` -Adding new jobs +Adding New Jobs --------------- Adding a new job to the chain is simple: @@ -60,25 +82,5 @@ Adding a new job to the chain is simple: Make sure the function is documented with a docstring. 2. Import it in ``jobs/__init__.py`` to make it accessible to ``run_chain.py``. 3. Add the function to the documentation. You find the file describing this page - at ``doc/source/jobs.rst``. - -List of available jobs ----------------------- - -* :func:`jobs.biofluxes.main` -* :func:`jobs.check_output.main` -* :func:`jobs.cosmo.main` -* :func:`jobs.emissions.main` -* :func:`jobs.icon.main` -* :func:`jobs.int2lm.main` -* :func:`jobs.prepare_data.main` -* :func:`jobs.oae.main` -* :func:`jobs.obs_nudging.main` -* :func:`jobs.octe.main` -* :func:`jobs.online_vprm.main` -* :func:`jobs.photo_rate.main` -* :func:`jobs.post_cosmo.main` -* :func:`jobs.post_int2lm.main` -* :func:`jobs.reduce_output.main` -* :func:`jobs.verify_chain.main` + at ``docs/jobs.rst``. diff --git a/docs/namelists.rst b/docs/namelists.rst index d76cfa40..1d1d3417 100644 --- a/docs/namelists.rst +++ b/docs/namelists.rst @@ -1,25 +1,32 @@ -.. _namelists: +.. _namelists-section: -Namelist Templates ------------------- +Namelist and Runscript Templates +-------------------------------- -Namelists for **int2lm** and **COSMO** are generated using templates which are also located in -the cases-directory. These templates are essentially textfiles containing "normal" namelist -parameters and python-variables in curly braces. +The namelists and run jobs for **int2lm** and **COSMO**, as well as for **icontools** and **ICON** are dynamically generated +using templates located in the ``cases/`` directory. These templates are essentially +text files containing "normal" namelist parameters alongside Python variables enclosed in curly braces. -These files get read by their respective job. -The resulting string is formatted using python's ``.format()``-function which replaces the -python-variables with their value. The formatted strings are then saved as namelist-files in the -run-directory of their respective jobs and then read by the executable. :: +During runtime, these template files are read by their respective jobs. +The resulting strings are formatted through Python's ``.format()`` function, facilitating the +substitution of Python variables with their corresponding value. +Subsequently, the formatted strings are then saved as the actual namelist and run scripts in the +run directory of their respective jobs. :: cases/example/example_namelist.cfg -> [read file] -> - "exvar = '{cfg.prefix}{cfg.suffix}'" -> ["".format(cfg)] -> - "exvar = 'pref_suff.nc'" -> [write to disk] -> + "namelist_var = '{cfg.prefix}{cfg.suffix}'" -> ["".format(cfg)] -> + "namelist_var = 'pref_suff.nc'" -> [write to disk] -> int2lm/run/example_namelist -The same procedure is done for the slurm-runscripts for **int2lm** and **COSMO**. - A special case is ``INPUT_ART`` for **int2lm** and ``INPUT_GHG`` for **COSMO** . These namelists are generated by :func:`jobs.tools.write_int2lm_input_art.main` and :func:`jobs.tools.write_cosmo_input_ghg.main` from ``.csv``-files containing all necessary information. +---------------------------------------------------- + +.. autofunction:: jobs.tools.write_int2lm_input_art.main + +---------------------------------------------------- + +.. autofunction:: jobs.tools.write_cosmo_input_ghg.main + diff --git a/docs/requirements.txt b/docs/requirements.txt index 1d8a9189..9e9912a8 100644 --- a/docs/requirements.txt +++ b/docs/requirements.txt @@ -1,2 +1,15 @@ -psphinxTheme -karma-sphinx-theme \ No newline at end of file +cdo +nco +netcdf4 +numpy +f90nml +cartopy +matplotlib +scipy +pillow +xarray +dask +cdsapi +sphinx +sphinx_rtd_theme +sphinx-copybutton \ No newline at end of file diff --git a/docs/tools.rst b/docs/tools.rst deleted file mode 100644 index 9aebd600..00000000 --- a/docs/tools.rst +++ /dev/null @@ -1,14 +0,0 @@ -.. _tools-section: - -Tools -===== - -The tools are a collection of functions used by the jobs. Most of those -functions are well documented and listed here. For others, one may take -a look into ``jobs/tools`` directly. - -Conversion Functions --------------------- - -These functions are used by the job :func:`jobs.prepare_data.main`. They convert data into -a format usable by **int2lm** diff --git a/env/environment.yml b/env/environment.yml index 06795923..075c13be 100644 --- a/env/environment.yml +++ b/env/environment.yml @@ -4,7 +4,6 @@ channels: - defaults dependencies: - python=3.9 - - sphinx_rtd_theme - cdo - nco - netcdf4 @@ -13,8 +12,10 @@ dependencies: - cartopy - matplotlib - scipy - - sphinx - pillow - xarray - dask - cdsapi + - sphinx + - sphinx_rtd_theme + - sphinx-copybutton diff --git a/src/.gitkeep b/ext/.gitkeep similarity index 100% rename from src/.gitkeep rename to ext/.gitkeep diff --git a/jenkins/Jenkinsfile b/jenkins/Jenkinsfile index 21c95360..07a8219b 100644 --- a/jenkins/Jenkinsfile +++ b/jenkins/Jenkinsfile @@ -117,7 +117,7 @@ pipeline { steps { sh '''source ${WORKSPACE}/miniconda/etc/profile.d/conda.sh conda activate proc-chain - . ${WORKSPACE}/src/spack-c2sm/setup-env.sh + . ${WORKSPACE}/ext/spack-c2sm/setup-env.sh ./jenkins/scripts/test_cosmo-ghg.sh''' } post { @@ -134,7 +134,7 @@ pipeline { steps { sh '''source ${WORKSPACE}/miniconda/etc/profile.d/conda.sh conda activate proc-chain - . ${WORKSPACE}/src/spack-c2sm/setup-env.sh + . ${WORKSPACE}/ext/spack-c2sm/setup-env.sh ./jenkins/scripts/test_cosmo-ghg-spinup.sh''' } post { @@ -151,7 +151,7 @@ pipeline { steps { sh '''source ${WORKSPACE}/miniconda/etc/profile.d/conda.sh conda activate proc-chain - . ${WORKSPACE}/src/spack-c2sm/setup-env.sh + . ${WORKSPACE}/ext/spack-c2sm/setup-env.sh ./jenkins/scripts/test_icon.sh''' } post { @@ -168,7 +168,7 @@ pipeline { steps { sh '''source ${WORKSPACE}/miniconda/etc/profile.d/conda.sh conda activate proc-chain - . ${WORKSPACE}/src/spack-c2sm/setup-env.sh + . ${WORKSPACE}/ext/spack-c2sm/setup-env.sh ./jenkins/scripts/test_icon-art-oem.sh''' } post { @@ -185,7 +185,7 @@ pipeline { steps { sh '''source ${WORKSPACE}/miniconda/etc/profile.d/conda.sh conda activate proc-chain - . ${WORKSPACE}/src/spack-c2sm/setup-env.sh + . ${WORKSPACE}/ext/spack-c2sm/setup-env.sh ./jenkins/scripts/test_icon-art-global.sh''' } post { diff --git a/jenkins/scripts/build_cosmo-ghg.sh b/jenkins/scripts/build_cosmo-ghg.sh index 027acc5a..2167fec7 100755 --- a/jenkins/scripts/build_cosmo-ghg.sh +++ b/jenkins/scripts/build_cosmo-ghg.sh @@ -13,7 +13,7 @@ function error { BRANCH=c2sm GIT_REMOTE=git@github.com:C2SM-RCM/cosmo-ghg.git -pushd src +pushd ext # Activate spack . spack-c2sm/setup-env.sh diff --git a/jenkins/scripts/build_icon-art.sh b/jenkins/scripts/build_icon-art.sh index 36cf15cb..8ba5225e 100755 --- a/jenkins/scripts/build_icon-art.sh +++ b/jenkins/scripts/build_icon-art.sh @@ -13,7 +13,7 @@ function error { BRANCH=art GIT_REMOTE=git@github.com:C2SM/icon.git -pushd src +pushd ext # Activate spack . spack-c2sm/setup-env.sh diff --git a/jenkins/scripts/build_icon.sh b/jenkins/scripts/build_icon.sh index bff225c9..15e1d82a 100755 --- a/jenkins/scripts/build_icon.sh +++ b/jenkins/scripts/build_icon.sh @@ -13,7 +13,7 @@ function error { BRANCH=main GIT_REMOTE=git@github.com:C2SM/icon.git -pushd src +pushd ext # Activate spack . spack-c2sm/setup-env.sh diff --git a/jenkins/scripts/build_int2lm.sh b/jenkins/scripts/build_int2lm.sh index 2af403a3..1ecca336 100755 --- a/jenkins/scripts/build_int2lm.sh +++ b/jenkins/scripts/build_int2lm.sh @@ -13,7 +13,7 @@ function error { BRANCH=c2sm-features GIT_REMOTE=git@github.com:C2SM-RCM/int2lm.git -pushd src +pushd ext # Activate spack . spack-c2sm/setup-env.sh diff --git a/jenkins/scripts/jenkins.sh b/jenkins/scripts/jenkins.sh index d6298e19..a68ce0bb 100755 --- a/jenkins/scripts/jenkins.sh +++ b/jenkins/scripts/jenkins.sh @@ -23,9 +23,9 @@ eval "$(conda shell.bash hook)" conda activate proc-chain # Setup spack -if [[ -d src/spack-c2sm ]]; then +if [[ -d ext/spack-c2sm ]]; then echo spack folder already exists - activating spack... - . src/spack-c2sm/setup-env.sh + . ext/spack-c2sm/setup-env.sh else echo building spack... ./jenkins/scripts/setup-spack.sh @@ -41,7 +41,7 @@ else fi # Build int2lm -if [[ -f src/int2lm/test/testsuite/int2lm ]]; then +if [[ -f ext/int2lm/test/testsuite/int2lm ]]; then echo int2lm executable already exists - skipping build... else echo building int2lm... @@ -49,7 +49,7 @@ else fi # Build COSMO-GHG -if [[ -f src/cosmo-ghg/cosmo/ACC/cosmo_gpu ]]; then +if [[ -f ext/cosmo-ghg/cosmo/ACC/cosmo_gpu ]]; then echo cosmo executable already exists - skipping build. else echo building cosmo... @@ -57,7 +57,7 @@ else fi # Build ICON -if [[ -f src/icon/bin/icon ]]; then +if [[ -f ext/icon/bin/icon ]]; then echo icon executable already exists - skipping build. else echo building icon... @@ -65,7 +65,7 @@ else fi # Build ICON-ART -if [[ -f src/icon-art/bin/icon ]]; then +if [[ -f ext/icon-art/bin/icon ]]; then echo icon-art executable already exists - skipping build. else echo building icon-art... diff --git a/jenkins/scripts/setup-spack.sh b/jenkins/scripts/setup-spack.sh index 93945c0b..13988c5f 100755 --- a/jenkins/scripts/setup-spack.sh +++ b/jenkins/scripts/setup-spack.sh @@ -13,9 +13,9 @@ function error { TAG=v0.18.1.12 GIT_REMOTE=https://github.com/C2SM/spack-c2sm.git -rm -fr src/spack-c2sm +rm -fr ext/spack-c2sm -pushd src +pushd ext git clone --depth 1 --recurse-submodules --shallow-submodules -b ${TAG} ${GIT_REMOTE} . spack-c2sm/setup-env.sh popd diff --git a/jobs/__init__.py b/jobs/__init__.py index 08cc0cdb..a269fbf3 100644 --- a/jobs/__init__.py +++ b/jobs/__init__.py @@ -1,20 +1,19 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -from . import prepare_data -from . import emissions -from . import oem from . import biofluxes -from . import int2lm -from . import post_int2lm +from . import check_output from . import cosmo +from . import emissions +from . import icon +from . import int2lm +from . import obs_nudging +from . import octe +from . import oem +from . import online_vprm +from . import photo_rate from . import post_cosmo +from . import post_int2lm +from . import prepare_data from . import reduce_output from . import verify_chain -from . import photo_rate -from . import obs_nudging -from . import online_vprm -from . import octe -from . import check_output -from . import icon diff --git a/jobs/biofluxes.py b/jobs/biofluxes.py index 78471f09..cd8bee49 100644 --- a/jobs/biofluxes.py +++ b/jobs/biofluxes.py @@ -1,18 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -# Create VPRM biogenic fluxes from VPRM and put them into the input folder -# -# result in case of success: all VPRM input-files necessary are found in -# ${int2lm_input}/vprm/ -# -# Dominik Brunner, July 2013 -# -# 2013-07-18 Initial release, based on Christoph Knotes' emissions.bash -# In the current version, the program only checks for the presence -# of the constant-in-time emissions file and creates a soft link in the int2lm -# input directory (brd) -# 2018-06-25 Translated to Python (arp) import os import logging @@ -20,17 +7,17 @@ def main(cfg, model_cfg): - """Prepare the biofluxes-files for the simulation. + """Prepare biofluxes files for COSMO simulations. - Only necessary for **COSMO** simulations. - - Copy biofluxes files from project folder (``cfg.vprm['dir']``) to int2lm input - folder on scratch (``cfg.int2lm_input/vprm``). + Copies biofluxes files from the project folder (:attr:`cfg.vprm['dir']`) + to the int2lm input folder on scratch (:attr:`cfg.int2lm_input`/vprm). Parameters - ---------- - cfg : config-object - Object holding all user-configuration parameters as attributes + ---------- + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ tools.check_model(cfg, 'cosmo-ghg') cfg = prepare_data.set_cfg_variables(cfg, model_cfg) diff --git a/jobs/check_output.py b/jobs/check_output.py index 133e969c..add736c8 100644 --- a/jobs/check_output.py +++ b/jobs/check_output.py @@ -69,7 +69,7 @@ def timeseries_path(cfg): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes Returns @@ -89,7 +89,7 @@ def maps_path(cfg): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes Returns @@ -108,7 +108,7 @@ def animations_path(cfg): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes Returns @@ -211,7 +211,7 @@ def plot_timeseries(cfg, units): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes units : dict Dictionary containing units os variables @@ -385,7 +385,7 @@ def merge_data(cfg): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes Returns @@ -647,7 +647,7 @@ def create_map_directories(cfg, data, units): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes data: pandas.DataFrame Dataframe containing diagnostic values for each variable @@ -671,7 +671,7 @@ def create_animations(cfg): Parameters ---------- - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes """ data_path = pkl_path(cfg.output_root) @@ -700,18 +700,20 @@ def create_animations(cfg): def main(cfg, model_cfg): - """Checks output variables whether they are in a phyiscally reasonable - range. + """Check output variables for physical reasonability and create plots. - Stores the time series of the minimum, the maximum, the mean, and - the std of the variables as a pandas object into a pickle file. + This function checks the output variables to ensure they are in a physically + reasonable range. It stores the time series of the minimum, maximum, mean, and + standard deviation of the variables as a pandas object into a pickle file. - Creates per-variable plots from the stored time series data. + It also creates per-variable plots from the stored time series data. Parameters - ---------- - cfg : config-object - Object holding all user-configuration parameters as attributes + ---------- + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ date = dt.datetime.today() diff --git a/jobs/cosmo.py b/jobs/cosmo.py index 4c43e815..394b3eb3 100644 --- a/jobs/cosmo.py +++ b/jobs/cosmo.py @@ -1,15 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -# Setup the namelist for a COSMO tracer run and submit the job to the queue -# -# result in case of success: forecast fields found in -# ${cosmo_output} -# -# Dominik Brunner, July 2013 -# -# 2013-07-21 Initial release, adopted from Christoph Knote's cosmo.bash (brd) -# 2018-07-10 Translated to Python (muq) import logging import os @@ -63,35 +53,35 @@ def set_cfg_variables(cfg, model_cfg): def main(cfg, model_cfg): - """Setup the namelists for a **COSMO** tracer run and submit the job to - the queue + """Setup the namelists for a COSMO tracer run and submit the job to the queue. - Necessary for both **COSMO** and **COSMOART** simulations. + Necessary for both COSMO and COSMOART simulations. Decide if the soil model should be TERRA or TERRA multi-layer depending on - ``startdate`` of the simulation. + the ``startdate`` of the simulation. - Create necessary directory structure to run **COSMO** (run, output and - restart directories, defined in ``cfg.cosmo_run``, ``cfg.cosmo_output`` + Create necessary directory structure to run COSMO (run, output, and + restart directories, defined in ``cfg.cosmo_run``, ``cfg.cosmo_output``, and ``cfg.cosmo_restart_out``). - Copy the **COSMO**-executable from + Copy the COSMO-executable from ``cfg.cosmo_bin`` to ``cfg.cosmo_run/cosmo``. - Convert the tracer-csv-file to a **COSMO**-namelist file. + Convert the tracer-csv-file to a COSMO-namelist file. - Format the **COSMO**-namelist-templates - (**COSMO**: ``AF,ORG,IO,DYN,PHY,DIA,ASS``, - **COSMOART**: ``ART,ASS,DIA,DYN,EPS,INI,IO,ORG,PHY``) + Format the COSMO-namelist-templates + (COSMO: ``AF,ORG,IO,DYN,PHY,DIA,ASS``, + COSMOART: ``ART,ASS,DIA,DYN,EPS,INI,IO,ORG,PHY``) using the information in ``cfg``. Format the runscript-template and submit the job. - Parameters ---------- - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ cfg = set_cfg_variables(cfg, model_cfg) logfile = os.path.join(cfg.log_working_dir, "cosmo") diff --git a/jobs/emissions.py b/jobs/emissions.py index cf98c92f..fcba2d70 100644 --- a/jobs/emissions.py +++ b/jobs/emissions.py @@ -1,18 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -# Create anthropogenic emissions and put them into the input folder -# -# Result in case of success: all emission input-files necessary are found in -# ${int2lm_input}/emissions/ -# -# Dominik Brunner, July 2013 -# -# 2013-07-18 Initial release, based on Christoph Knotes' emissions.bash -# In the current version, the program only checks for the presence -# of the constant-in-time emissions file and creates a soft link in -# the int2lm input directory (brd) -# 2018-06-25 Translated to Python (arp) import os import logging @@ -21,15 +8,15 @@ def main(cfg, model_cfg): - """Copy emission files to the **int2lm** input directory. + """Copy emission files to the int2lm input directory. - Necessary for both **COSMO** and **COSMOART** simulations. + Necessary for both COSMO and COSMOART simulations. Copy emission files from project folder (``cfg.emissions['dir']``) to - **int2lm** input folder on scratch (``cfg.int2lm_input/emissions``). + int2lm input folder on scratch (``cfg.int2lm_input/emissions``). - For **COSMO** simulations, converts the the netCDF-variable-names - from ``string`` to ``char`` (necessary for **int2lm**). + For COSMO simulations, converts the netCDF-variable-names + from ``string`` to ``char`` (necessary for int2lm). If there are multiple emission-datasets (cfg.emissions['dir'] is a list of paths), they are copied as follows:: @@ -40,14 +27,10 @@ def main(cfg, model_cfg): Parameters ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ cfg = prepare_data.set_cfg_variables(cfg, model_cfg) dest_prefix = "emis_" diff --git a/jobs/icon.py b/jobs/icon.py index a63c835b..cbf1e345 100644 --- a/jobs/icon.py +++ b/jobs/icon.py @@ -1,15 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -# Setup the namelist for an ICON run and submit the job to the queue -# -# result in case of success: forecast fields found in -# ${icon_output} -# -# Michael Jรคhn, February 2021 -# -# 2021-04-26 Initial release -# 2021-11-21 Updated for ICON-ART import logging import os @@ -18,36 +8,32 @@ def main(cfg, model_cfg): - """Setup the namelists for an **ICON** tracer run and submit the job to - the queue + """Setup the namelists for an ICON tracer run and submit the job to + the queue. - Necessary for both **ICON** and **ICONART** simulations. + Necessary for both ICON and ICONART simulations. - Create necessary directory structure to run **ICON** (run, output and - restart directories, defined in ``cfg.icon_work``, ``cfg.icon_output`` + Create necessary directory structure to run ICON (run, output, and + restart directories, defined in ``cfg.icon_work``, ``cfg.icon_output``, and ``cfg.icon_restart_out``). - Copy the **ICON**-executable from + Copy the ICON-executable from ``cfg.icon_binary_file`` to ``cfg.icon_work/icon.exe``. - Use the tracer-csv-file to append **ICON**-namelist file. + Use the tracer-csv-file to append ICON-namelist file. - Format the **ICON**-namelist-templates: + Format the ICON-namelist-templates: ``icon_master.namelist.cfg, icon_NAMELIST_NWP.cfg``, using the information in ``cfg``. Format the runscript-template and submit the job. Parameters - ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + ---------- + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ cfg = prepare_data.set_cfg_variables(cfg, model_cfg) diff --git a/jobs/int2lm.py b/jobs/int2lm.py index da94a56c..3311413e 100644 --- a/jobs/int2lm.py +++ b/jobs/int2lm.py @@ -1,13 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -# Setup the namelist for int2lm and submit the job to the queue -# -# Dominik Brunner, July 2013 -# -# 2013-07-20 Initial release, based on Christoph Knote's int2lm.bash (brd) -# 2017-01-15 adapted for hypatia and project SmartCarb (brd) -# 2018-08-03 Translated to Python (jae) import os import logging @@ -28,41 +20,37 @@ def set_cfg_variables(cfg, model_cfg): def main(cfg, model_cfg): - """Setup the namelist for **int2lm** and submit the job to the queue. + """Setup the namelist for int2lm and submit the job to the queue. + + Necessary for both COSMO and COSMOART simulations. - Necessary for both **COSMO** and **COSMOART** simulations. - Decide if the soil model should be TERRA or TERRA multi-layer depending on - ``startdate`` of the simulation. + `startdate` of the simulation. - Create necessary directory structure to run **int2lm** (run and output + Create necessary directory structure to run int2lm (run and output directories, defined in ``cfg.int2lm`` and ``cfg.int2lm['output']``). - Copy the **int2lm**-executable from ``cfg.int2lm['binary_file']`` to + Copy the int2lm-executable from ``cfg.int2lm['binary_file']`` to ``cfg.int2lm['work']/int2lm``. Copy the extpar-file ``cfg.int2lm['extpar_file']`` to ``cfg.int2lm_run/work``. - **COSMOART**: Copy the ``libgrib_api`` files to + COSMOART: Copy the ``libgrib_api`` files to ``cfg.int2lm['work']/libgrib_api``. - **COSMO**: Convert the tracer-csv-files into a **int2lm**-namelist file. + COSMO: Convert the tracer-csv-files into an int2lm-namelist file. - Format the **int2lm**-namelist-template using the information in ``cfg``. + Format the int2lm-namelist-template using the information in ``cfg``. Format the runscript-template and submit the job. Parameters ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ cfg = prepare_data.set_cfg_variables(cfg, model_cfg) cfg = set_cfg_variables(cfg, model_cfg) diff --git a/jobs/obs_nudging.py b/jobs/obs_nudging.py index bf2557cb..70ba2e07 100644 --- a/jobs/obs_nudging.py +++ b/jobs/obs_nudging.py @@ -23,9 +23,11 @@ def main(cfg, model_cfg): Also copies the blacklist-file blklsttmp. Parameters - ---------- - cfg : config-object - Object holding all user-configuration parameters as attributes + ---------- + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ dest_dir = os.path.join(cfg.cosmo_input, "obs_nudging") tools.create_dir(dest_dir, "obs nudging input") diff --git a/jobs/octe.py b/jobs/octe.py index b52f2a03..06f46b39 100644 --- a/jobs/octe.py +++ b/jobs/octe.py @@ -164,24 +164,20 @@ def perturb_bgs_in_dir(lambdas_nc, directory): def main(cfg, model_cfg): """Copy necessary input files for **COSMO** and perturb BG. - Copies the NetCDF-files found at cfg.octe_maps and cfg.octe_lambdas to + Copies the NetCDF-files found at ``cfg.octe_maps`` and ``cfg.octe_lambdas`` to the **COSMO** input-directory. Perturbs the background tracer field. To do that, it reads the lambda-value - from the cfg.octe_lambdas (last value along the nparam-dimension) and + from the ``cfg.octe_lambdas`` (last value along the nparam-dimension) and scales the BG-field produced by int2lm, creating a new variable for each ensemble. Parameters ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ dest_dir = join(cfg.cosmo_input, 'octe') create_dir_and_copy_input(dest_dir=dest_dir, diff --git a/jobs/oem.py b/jobs/oem.py index 358af4e9..eee87852 100644 --- a/jobs/oem.py +++ b/jobs/oem.py @@ -1,6 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# import os import logging @@ -14,14 +13,15 @@ def main(cfg, model_cfg): Parameters ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. + + Raises + ------ + RuntimeError + If an error occurs during the process. """ cfg = cosmo.set_cfg_variables(cfg, model_cfg) diff --git a/jobs/online_vprm.py b/jobs/online_vprm.py index 106457cf..c87bac6b 100644 --- a/jobs/online_vprm.py +++ b/jobs/online_vprm.py @@ -1,6 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# import os import logging @@ -9,21 +8,16 @@ def main(cfg, model_cfg): - """Copy MODIS surface reflectance data and vegatation class fraction file + """Copy MODIS surface reflectance data and vegetation class fraction file to the **cosmo** input directory. Parameters ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ - dest_modis = 'modis.nc' dest_vegetation = 'vegetation.nc' diff --git a/jobs/photo_rate.py b/jobs/photo_rate.py index 7f8360b2..0bec6d6b 100644 --- a/jobs/photo_rate.py +++ b/jobs/photo_rate.py @@ -12,19 +12,15 @@ def main(cfg, model_cfg): Only necessary for **COSMOART** simulations. - Copy the photolysis-rate file from the project (``cfg.photo_rate_file``) to - the **COSMOART** input folder on scratch (``cfg.cosmo_input/art_photolysis``). + Copy the photolysis-rate file from the project (`cfg.photo_rate_file`) to + the **COSMOART** input folder on scratch (`cfg.cosmo_input/art_photolysis`). Parameters - ---------- - start_time : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the start_time - hstop : int - Length of simulation (in hours) - cfg : config-object - Object holding all user-configuration parameters as attributes + ---------- + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ tools.check_model(cfg, 'cosmo-art') diff --git a/jobs/post_cosmo.py b/jobs/post_cosmo.py index 56d4dc1d..a5335d6a 100644 --- a/jobs/post_cosmo.py +++ b/jobs/post_cosmo.py @@ -1,10 +1,6 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# Copy cosmo output from scratch to store (or anywhere else) - -### DEVELOPMENT VERSION ### - import logging import os import datetime @@ -55,7 +51,7 @@ def main(cfg, model_cfg): Write a runscript to copy all files (**COSMO** settings & output, **int2lm** settings, logfiles) from ``cfg.cosmo_run``, ``cfg.cosmo_output``, ``cfg.int2lm_run``, ``cfg.log_finished_dir`` to - ``cfg.output_root/...`` . + ``cfg.output_root/...``. If the job ``reduce_output`` has been run before ``post_cosmo``, a directory ``cfg.cosmo_output_reduced`` is created. In this case, ``cfg.cosmo_output_reduced`` is copied instead of ``cfg.cosmo_output``. @@ -64,8 +60,10 @@ def main(cfg, model_cfg): Parameters ---------- - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ cfg = int2lm.set_cfg_variables(cfg, model_cfg) cfg = cosmo.set_cfg_variables(cfg, model_cfg) diff --git a/jobs/post_int2lm.py b/jobs/post_int2lm.py index 787f7907..423a1659 100644 --- a/jobs/post_int2lm.py +++ b/jobs/post_int2lm.py @@ -25,8 +25,10 @@ def main(cfg, model_cfg): Parameters ---------- - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config/models.yaml`` file. """ cfg = int2lm.set_cfg_variables(cfg, model_cfg) diff --git a/jobs/prepare_data.py b/jobs/prepare_data.py index 894d2563..d095ccc3 100644 --- a/jobs/prepare_data.py +++ b/jobs/prepare_data.py @@ -1,28 +1,5 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# -# Prepare initial and boundary conditions -# -# In case of ICON: -# Prepare input for meteorological initial and boundary conditions -# by remapping the files onto the ICON grid (for IC) and the -# auxillary lateral-boundary grid (for BC) with the DWD ICON tools -# and saving them in the input folder. -# Currently, the input files are assumed to be ifs data. -# The files are read-in in grib2-format and the the remapped -# files are saved in netCDF-format (currently only netCDF works -# for ICON when then the simulation is driven by ifs-data). -# -# result in case of success: all meteo input-files necessary are found in -# ${int2lm_input}/meteo/ -# -# Dominik Brunner, July 2013 -# -# 2013-07-16 Initial release, based on Christoph Knote script -# 2017-01-15 Modified for hypatia and project SmartCarb -# 2018-06-21 Translated to Python (kug) -# 2021-02-28 Modified for ICON-simulations (stem) -# 2021-11-12 Modified for ICON-ART-simulations (mjaehn) import os import logging @@ -93,44 +70,41 @@ def set_cfg_variables(cfg, model_cfg): def main(cfg, model_cfg): """ - **ICON** + **ICON and COSMO Data Preparation** - Create necessary directories ``cfg.icon_input_icbc`` - and ''cfg.icon_work'' + This function prepares input data for ICON and COSMO simulations by creating necessary directories, + copying meteorological files, and handling specific data processing for each model. - Submitting the runscript for the DWD ICON tools to remap the meteo files. + **ICON:** - All runscripts specified in ``cfg.icontools_runjobs`` are submitted. + - Create directories ``cfg.icon_input_icbc`` and ``cfg.icon_work``. + - Submit the runscript for the DWD ICON tools to remap the meteorological files. + - All runscripts specified in ``cfg.icontools_runjobs`` are submitted. + - The meteorological files are read from the original input directory (``cfg.input_root_meteo``), + and the remapped meteorological files are saved in the input folder on scratch (``cfg.icon_input/icbc``). + - The constant variable 'GEOSP' is added to the files not containing it using python-cdo bindings. - The meteo files are read-in from the original input directory - (``cfg.input_root_meteo``) and the remapped meteo files are - saved in the input folder on scratch (``cfg.icon_input/icbc``). + **COSMO:** - The constant variable 'GEOSP' is added to the files not containing it - using python-cdo bindings. + - Copy meteorological files to **int2lm** input. + - Create the necessary directory ``cfg.int2lm_input/meteo``. + - Copy meteorological files from the project directory (``cfg.meteo['dir']/cfg.meteo['prefix']YYYYMMDDHH``) + to the int2lm input folder on scratch (``cfg.int2lm_input/meteo``). + - For nested runs (meteorological files are COSMO output: ``cfg.meteo['prefix'] == 'lffd'``), + also copy the ``*c.nc``-file with constant parameters. - **COSMO** - - Copy meteo files to **int2lm** input. - - Create necessary directory ``cfg.int2lm_input/meteo``. Copy meteo files - from project directory (``cfg.meteo['dir']/cfg.meteo['prefix']YYYYMMDDHH``) to - int2lm input folder on scratch (``cfg.int2lm_input/meteo``). - - For nested runs (meteo files are cosmo-output: ``cfg.meteo['prefix'] == - 'lffd'``), also the ``*c.nc``-file with constant parameters is copied. - - Parameters ---------- - startdate : datetime-object - The start date of the simulation - enddate : datetime-object - The end date of the simulation - cfg : config-object - Object holding all user-configuration parameters as attributes + cfg : Config + Object holding all user-configuration parameters as attributes. + model_cfg : dict + Model configuration settings loaded from the ``config\/models.yaml`` file. + + Raises + ------ + RuntimeError + If any subprocess returns a non-zero exit code during execution. """ - cfg = set_cfg_variables(cfg, model_cfg) if cfg.model.startswith('icon'): diff --git a/jobs/reduce_output.py b/jobs/reduce_output.py index c0ef560a..a1f8e57e 100644 --- a/jobs/reduce_output.py +++ b/jobs/reduce_output.py @@ -16,14 +16,14 @@ from . import tools -def main(startdate, enddate, cfg, model_cfg): +def main(cfg, model_cfg): """ Calculates 2D column data and writes them into a new netCDF file. Only a fixed number of levels from **COSMO** output are considered. Those files are written into a new directory ``cosmo_output_reduced``. The number of levels is set by the configuration variable - ``cfg.output_levels`` (default = all levels). + ``cfg.reduce_output['output_levels']`` (default = all levels). **Important**: If several ``GRIBOUT`` sections are used to split the output data, then this code only works in case of the following: @@ -39,16 +39,11 @@ def main(startdate, enddate, cfg, model_cfg): Parameters ---------- - starttime : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the starttime - hstop : int - Length of simulation (in hours) - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes + model_cfg : dict + Model configuration settings loaded from the ``config\/models.yaml`` file. """ - cosmo_output = cfg.cosmo_output output_path = cfg.cosmo_output_reduced @@ -125,9 +120,9 @@ def main(startdate, enddate, cfg, model_cfg): "sbatch", '--output=' + logfile, '--open-mode=append', '--wait', bash_file, py_file, cosmo_output, output_path, str_startdate, str_enddate, - str(cfg.output_levels), + str(cfg.reduce_output['output_levels']), str(output_step), alternate_csv_file, - str(cfg.convert_gas) + str(cfg.reduce_output['convert_gas']) ]) exitcode = result.returncode diff --git a/jobs/tools/__init__.py b/jobs/tools/__init__.py index 6df6546c..01b8f3e5 100644 --- a/jobs/tools/__init__.py +++ b/jobs/tools/__init__.py @@ -416,11 +416,11 @@ def check_job_completion(log_finished_dir, job, waittime=3000): Parameters ---------- - cfg : config-object + cfg : Config log_finished_dir : directory for logfiles of finished jobs - job: string of job name, e.g. "meteo" + job: string of job name, e.g. "prepare_data" waittime : time to wait (factor of .1 second) Defaults to 3000 (300 seconds) diff --git a/jobs/tools/check_model.py b/jobs/tools/check_model.py index 9a1b29c1..95b1cc94 100644 --- a/jobs/tools/check_model.py +++ b/jobs/tools/check_model.py @@ -10,7 +10,8 @@ def check_model(cfg, model='COSMO'): Parameters ---------- - cfg : config-object + cfg : Config + Object holding all user-configuration parameters as attributes. model : str Prescribed model diff --git a/jobs/tools/write_cosmo_input_ghg.py b/jobs/tools/write_cosmo_input_ghg.py index e0a11ef3..f17804e0 100644 --- a/jobs/tools/write_cosmo_input_ghg.py +++ b/jobs/tools/write_cosmo_input_ghg.py @@ -96,6 +96,8 @@ def main(csv_filename, namelist_filename, cfg=None): Path to the source csv-file namelist_filename : str Path to the namelist file that will be created + cfg : Config + Object holding all user-configuration parameters as attributes. """ with open(csv_filename, 'r') as csv_file: diff --git a/jobs/verify_chain.py b/jobs/verify_chain.py index 61e31365..3747ee98 100644 --- a/jobs/verify_chain.py +++ b/jobs/verify_chain.py @@ -1,11 +1,6 @@ #!/usr/bin/env python # -*- coding: utf-8 -*- -# Job to verify the correctness of the chain. The output of the example-case is -# compared to a reference output. - -# Author: dao, david.ochsner@empa.ch - import os import logging import netCDF4 as nc @@ -22,49 +17,48 @@ def comp_data(dataset1, dataset2, variables): def main(cfg, model_cfg): """Compare outputs of the chain to a reference. - Looks for the reference-file in ``cfg.reference_dir``. + Looks for the reference-file in ``cfg.verify_chain['reference_dir']``. - Looks for the output file in ``cfg.output_dir`` (if not ``None``), else it + Looks for the output file in ``cfg.verify_chain['output_dir']`` (if not ``None``), else it goes to the output directory created by the **COSMO**-job. - In the dict ``cfg.values_to_check``, the user specifies the names of the + In the dict ``cfg.verify_chain['values_to_check']``, the user specifies the names of the files to be compared as keys, and the variables to compare as a list. To compare the temperatures of the last output of the example case, the - following variables should be added to the ``config.py`` file: :: + following variables should be added to the ``config.yaml`` file: :: - reference_dir = os.path.join(input_root, "reference_output") - output_dir = None - values_to_check = {("reference_lffd2015010200.nc","lffd2015010200.nc"): + verify_chain['reference_dir'] = os.path.join(input_root, "reference_output") + verify_chain['output_dir'] = None + verify_chain['values_to_check'] = {("reference_lffd2015010200.nc","lffd2015010200.nc"): ['T']} Parameters ---------- - start_time : datetime-object - The starting date of the simulation - hstart : int - Offset (in hours) of the actual start from the start_time - hstop : int - Length of simulation (in hours) - cfg : config-object + cfg : Config Object holding all user-configuration parameters as attributes + model_cfg : dict + Model configuration settings loaded from the ``config\/models.yaml`` file. """ logging.info("Started verification") - for (ref_file, run_file), variables in cfg.values_to_check.items(): + for (ref_file, + run_file), variables in cfg.verify_chain['values_to_check'].items(): logging.info("Comparing " + str(variables)) # reference file location - ref_file_path = os.path.join(cfg.reference_dir, ref_file) + ref_file_path = os.path.join(cfg.verify_chain['reference_dir'], + ref_file) # run data location - if cfg.output_dir is None: + if cfg.verify_chain['output_dir'] is None: # Standard output location run_file_path = os.path.join( cfg.output_root, cfg.startdate_sim_yyyymmddhh + "_" + cfg.enddate_sim_yyyymmddhh, "cosmo_output", run_file) else: # User-provided output location - run_file_path = os.path.join(cfg.output_dir, run_file) + run_file_path = os.path.join(cfg.verify_chain['output_dir'], + run_file) logging.info("Output file: " + str(run_file_path)) logging.info("Reference file: " + str(ref_file_path)) From 6ad9e70c5751c8a5aeb297fb61b52fdbcd399dbf Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Michael=20J=C3=A4hn?= Date: Fri, 26 Jan 2024 12:00:11 +0100 Subject: [PATCH 2/2] Remove dask (#55) --- docs/requirements.txt | 3 +-- env/environment.yml | 1 - 2 files changed, 1 insertion(+), 3 deletions(-) diff --git a/docs/requirements.txt b/docs/requirements.txt index 9e9912a8..d2894daf 100644 --- a/docs/requirements.txt +++ b/docs/requirements.txt @@ -8,8 +8,7 @@ matplotlib scipy pillow xarray -dask cdsapi sphinx sphinx_rtd_theme -sphinx-copybutton \ No newline at end of file +sphinx-copybutton diff --git a/env/environment.yml b/env/environment.yml index 075c13be..12f9efcf 100644 --- a/env/environment.yml +++ b/env/environment.yml @@ -14,7 +14,6 @@ dependencies: - scipy - pillow - xarray - - dask - cdsapi - sphinx - sphinx_rtd_theme