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@@ -65,7 +65,6 @@ ds_un = load_dataset("Avatarr05/GreenHyperSpectra", "unlabeled")
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  GreenHyperSpectra = ds_un['train'].to_pandas().drop(['Unnamed: 0'], axis=1)
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  display(GreenHyperSpectra.head())
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-
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  ```
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  ---
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@@ -91,11 +90,7 @@ display(GreenHyperSpectra.head())
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  | Car | Leaf carotenoids content (µg/m²) |
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  | Anth | Leaf anthocynins content (µg/m²) |
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  | Cbc | Carbon-based constituents (g/cm²) |
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- ---
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- ### 3. `Split labeled set`
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- - Files: all CSVs under `labeled_splits/`
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- These files follow the same format as the previous set but are pre-split for machine learning purposes. The split is stratified based on the dataset ID, with 20% of the data reserved for testing.
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-
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  ```
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  ### Check the data with Hugging Face datasets library ###
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  from datasets import load_dataset
@@ -105,6 +100,15 @@ ds = load_dataset("Avatarr05/GreenHyperSpectra", "labeled_all")
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  df = ds['train'].to_pandas().drop(['Unnamed: 0'], axis=1)
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  display(df.head())
 
 
 
 
 
 
 
 
 
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  ### Labeled splits: labeled_splits ###
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  annotated_ds_train = load_dataset("Avatarr05/GreenHyperSpectra", 'labeled_splits', split="train")
@@ -115,14 +119,11 @@ annotated_ds_test = annotated_ds_test['train'].to_pandas().drop(['Unnamed: 0'],
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  display(annotated_ds_train.head())
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  display(annotated_ds_test.head())
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-
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  ```
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-
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  > ⚠️ **Note:** Due to the high dimensionality of spectral datasets—often containing hundreds or thousands of columns—**Hugging Face Data Studio may not render these files properly**. This is a known limitation, as the Studio interface is not optimized for wide tabular data.
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  >
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  > To work effectively with this dataset, we recommend using the **Hugging Face `datasets` library** or the **MLCroissant Python library** for programmatic access and exploration.
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-
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  ## Citation
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  If you use the **GreenHyperSpectra** dataset, please cite the following paper:
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  GreenHyperSpectra = ds_un['train'].to_pandas().drop(['Unnamed: 0'], axis=1)
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  display(GreenHyperSpectra.head())
 
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  ```
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  ---
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  | Car | Leaf carotenoids content (µg/m²) |
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  | Anth | Leaf anthocynins content (µg/m²) |
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  | Cbc | Carbon-based constituents (g/cm²) |
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+ <!-- --- -->
 
 
 
 
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  ```
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  ### Check the data with Hugging Face datasets library ###
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  from datasets import load_dataset
 
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  df = ds['train'].to_pandas().drop(['Unnamed: 0'], axis=1)
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  display(df.head())
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+ ```
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+ ---
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+ ### 3. `Split labeled set`
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+ - Files: all CSVs under `labeled_splits/`
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+ These files follow the same format as the previous set but are pre-split for machine learning purposes. The split is stratified based on the dataset ID, with 20% of the data reserved for testing.
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+
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+ ```
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+ ### Check the data with Hugging Face datasets library ###
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+ from datasets import load_dataset
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  ### Labeled splits: labeled_splits ###
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  annotated_ds_train = load_dataset("Avatarr05/GreenHyperSpectra", 'labeled_splits', split="train")
 
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  display(annotated_ds_train.head())
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  display(annotated_ds_test.head())
 
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  ```
 
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  > ⚠️ **Note:** Due to the high dimensionality of spectral datasets—often containing hundreds or thousands of columns—**Hugging Face Data Studio may not render these files properly**. This is a known limitation, as the Studio interface is not optimized for wide tabular data.
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  >
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  > To work effectively with this dataset, we recommend using the **Hugging Face `datasets` library** or the **MLCroissant Python library** for programmatic access and exploration.
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  ## Citation
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  If you use the **GreenHyperSpectra** dataset, please cite the following paper:
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