Made a few edits.
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@ -57,8 +57,8 @@ and select the `multiphase_chemistry_env` environment from the kernel options.
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| description | title (only info about content), comment (too broad in scope), source | Provides a short description of methods and processing steps used to arrive at the current version of the dataset. |
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| experiment | - | Denotes a valid name of the specific experiment or study that generated the data. |
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| actris_level | - | Indicates the processing level of the data within the ACTRIS (Aerosol, Clouds and Trace Gases Research Infrastructure) framework. |
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| dataset_startdate | - | Denotes the start datetime of the dataset collection time frame. |
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| dataset_enddate | - | Denotes the end date of the dataset collection time frame. |
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| dataset_startdate | - | Denotes the start datetime of the dataset collection. |
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| dataset_enddate | - | Denotes the end datetime of the dataset collection. |
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| processing_filename | - | Denotes the name of the file used to process an initial version (e.g, original version) of the dataset into a processed dataset. |
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| processing_date | - | The date when the data processing was completed. | |
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