Changes between Version 18 and Version 19 of CDDS

Timestamp:

01/10/19 15:56:21 (16 months ago)

Author:

grenville

Comment:

—

CDDS

@@ -38 +38 @@
 === Example conversion process ===
 
-There follows an example work flow, illustrative of the CDDS process.
+There follows an example work flow, illustrative of the CDDS process. 
 The example is specific to AerChemMIP for experiment piClim-NTCF - see https://rawgit.com/WCRP-CMIP/CMIP6_CVs/master/src/CMIP6_experiment_id.html for information about individual experiments.
 
@@ -76 +76 @@
 This just says point {{{dataroot}}} and {{{procroot}}} to {{{cdds_data}}} and {{{cdds_proc}}} (respectively), which will be created later in {{{CDDS_DIR}}}.
 
-7. Create the json request file ---more guidance?
+7. Create the json request file -- here's the one used in our example
+{{{
+{
+  "atmos_timestep": 1200,
+  "branch_date_in_child": "1850-01-01-00-00-00",
+  "branch_date_in_parent": "1850-01-01-00-00-00",
+  "branch_method": "standard",
+  "calendar": "360_day",
+  "child_base_date": "1850-01-01-00-00-00",
+  "config_version": "1.0.5",
+  "experiment_id": "piClim-NTCF",
+  "institution_id": "MOHC",
+  "license": "CMIP6 model data produced by the Met Office Hadley Centre is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License (https://creativecommons.org/licenses). Consult https://pcmdi.llnl.gov/CMIP6/TermsOfUse for terms of use governing CMIP6 output, including citation requirements and proper acknowledgment. Further information about this data, including some limitations, can be found via the further_info_url (recorded as a global attribute in this file) and at https://ukesm.ac.uk/cmip6. The data producers and data providers make no warranty, either express or implied, including, but not limited to, warranties of merchantability and fitness for a particular purpose. All liabilities arising from the supply of the information (including any liability arising in negligence) are excluded to the fullest extent permitted by law.\n\n ",
+  "mip": "AerChemMIP",
+  "mip_era": "CMIP6",
+  "model_id": "UKESM1-0-LL",
+  "model_type": "AGCM AER CHEM",
+  "package": "round-1-monthly",
+  "parent_base_date": "1850-01-01-00-00-00",
+  "parent_mip": "CMIP",
+  "parent_mip_era": "CMIP6",
+  "parent_model_id": "UKESM1-0-LL",
+  "parent_time_units": "days since 1850-01-01-00-00-00",
+  "parent_variant_label": "r1i1p1f2",
+  "request_id": "UKESM1-0-LL_piClim-NTCF_r1i1p1f2",
+  "run_bounds": "1850-01-01-00-00-00 1895-01-01-00-00-00",
+  "run_bounds_for_stream_ap4": "1850-01-01-00-00-00 1895-01-01-00-00-00",
+  "run_bounds_for_stream_ap5": "1850-01-01-00-00-00 1895-01-01-00-00-00",
+  "sub_experiment_id": "none",
+  "suite_branch": "trunk",
+  "suite_id": "u-bh543",
+  "suite_revision": "115701",
+  "variant_label": "r1i1p1f2"
+}
+
+}}}
 
 8. Begin the CDDS process: