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Version: v1.4.0

Experiment settings: Graph node classification

The settings for an graph node classification experiment are listed and described below.

General settings​

Dataset​

This setting defines the dataset for the experiment.

Problem category​

This setting defines a particular general problem type category, for example, image.

note
  • The selected problem category (for example, image) determines the options in the Problem type setting.
  • The From experiment option enables you to utilize the settings of an experiment (another experiment).

Experiment​

This setting defines the experiment H2O Hydrogen Torch references to initialize the experiment settings. H2O Hydrogen Torch initializes the experiment settings with the values from the selected (built) experiment.

Setting dependency

This setting is available only if From experiment is selected in the Problem category setting.

Problem type​

This setting defines the problem type of the experiment, which also defines the settings H2O Hydrogen Torch displays for the experiment.

Note
  • The selected problem category (in the Problem category setting) determines the available problem types.
  • The selected problem type and experience level determine the settings H2O Hydrogen Torch displays for the experiment.

Import config from YAML​

This setting defines the YML file that defines the experiment settings.

Note
  • H2O Hydrogen Torch supports a YML file import and export functionality. You can download the config settings of finished experiments, make changes, and re-upload them when starting a new experiment in any instance of H2O Hydrogen Torch.

Experiment name​

This setting defines the name of the experiment.

Use previous experiment weights​

This setting determines whether to initialize the model weights with the weights from the experiment specified in the Experiment setting.

note

A model's weights are available for an experiment (model) of the same problem type and backbone.

tip

This setting might be useful in case you want to continue training from a built experiment.

Setting dependency

The Use previous experiment weights setting is available only if From experiment is selected in the Problem category setting.

Dataset settings​

Train dataframe​

This setting specifies the path to a file that contains a dataframe comprising training records utilized by H2O Hydrogen Torch for model training within the experiment. Here, the term 'file' denotes a specific file adhering to a dataset format tailored for the problem type addressed in the experiment. To learn more, see Dataset formats.

note
  • The records are combined into mini-batches when training the model.
  • If a validation dataframe is provided, a fold column is not needed in the train dataframe.
  • To import datasets for inference only, when defining the settings for an experiment, set the Train dataframe setting to None while setting the Test dataframe setting to the relevant dataframe (as a result, H2O Hydrogen Torch utilizes the relevant dataset for predictions and not for training).

Validation strategy​

This setting specifies the validation strategy H2O Hydrogen Torch uses for the experiment.

tip

To properly assess the performance of your trained models, it is common practice to evaluate it on separate holdout data that the model has not seen during training.

Options

  • K-fold cross validation
    • This option splits the data using the provided optional fold column in the train data or performs an automatic 5-fold cross-validation in the absence of a fold column.
  • Grouped k-fold cross-validation
    • This option allows you to specify a group column based on which the data is split into folds.
  • Custom holdout validation
    • This option specifies a separate holdout dataframe.
  • Automatic holdout validation
    • This option allows you to specify a holdout validation sample size that is automatically generated.

Validation dataframe​

This setting defines a file containing a dataframe with validation records that H2O Hydrogen Torch uses to evaluate the model during training.

Note
  • To set a Validation dataframe requires the Validation strategy to be set to Custom holdout validation. In the case of providing a validation dataframe, H2O Hydrogen Torch fully respects the choice of a separate validation dataframe and does not perform any internal cross-validation. In other words, the model is trained on the full provided train dataframe, and model performance is evaluated on the provided validation dataframe.
  • The validation dataframe should have the same format as the train dataframe but does not require a fold column.
Setting dependency

The Validation dataframe settings is only available when you select Validation strategy in the Custom holdout validation setting.

Use validation as test data​

When this setting is enabled, it uses the validation data as the test data. As well, this setting allows you to utilize the validation folds as a test dataset and experiment with different inference settings for comparison purposes.

Selected folds​

This setting defines the selected validation fold(s) in case of cross-validation; a separate model is trained for each value selected. Each model utilizes the corresponding part of the data as a holdout sample to assess performance while the model is fitted to the rest of the records from the training dataframe. As a result, folds estimate how the model performs in general when used to make predictions on data not used during model training.

Note

H2O Hydrogen Torch allows running experiments on a single selected fold for faster experimenting and multiple selected folds to gain more trust in the model's generalization and performance capabilities.

Setting dependency

This setting is available only when the Validation strategy setting is not set to Custom holdout validation or Automatic holdout validation.

Test dataframe​

This setting defines a file containing a dataframe with test records that H2O Hydrogen Torch uses to test the model.

note
  • The test dataframe should have the same format as the train dataframe but does not require a label column.
  • To import datasets for inference only, when defining the setting for an experiment, set the Train dataframe setting to None while setting the Test dataframe setting to the relevant dataframe (as a result, H2O Hydrogen Torch utilizes the relevant dataset for predictions and not for training).

Label columns​

This setting defines the name(s) of the dataframe column(s) that refer to the target value(s) an H2O Hydrogen Torch experiment can aim to predict.

Node ID column​

This setting defines the column name of the input node IDs in the graph.

Data sample​

This setting defines the percentage of the data to use for the experiment. The default percentage is 100%.

tip

Changing the default value can significantly increase the training speed. Still, it might lead to a substantially poor accuracy value. Using 100% of the data for final models is highly recommended.

Data sample choice​

This setting specifies the data H2O Hydrogen Torch samples according to the percentage set in the Data sample setting. H2O Hydrogen Torch does not sample the unselected data.

Setting dependency

The Data sample choice setting is only available if the value in the Data sample setting is less than 1.0.

Architecture settings​

Hidden dims​

Grid search hyperparameter

This setting defines the the number of hidden dimensions that is the width of the neural network.

In the context of a graph node regression model, the hidden dimension setting refers to the number of hidden layers or dimensions in the neural network that is used to predict the target variable. The hidden dimension setting is also known as the width of the neural network.

Num of hops​

Grid search hyperparameter

This setting defines the number of hops the experiment considers when updating the node features.

The number of hops setting in a graph node regression model refers to the maximum number of connections or steps that can be taken from one node to another during the prediction process. In a graph, nodes represent entities or data points, and edges represent the relationships or connections between these entities.

When making predictions using a graph node regression model, the algorithm typically considers the neighboring nodes of a target node to gather information and make an accurate prediction. The number of hops setting determines how many steps away from the target node the algorithm will explore to gather this information (that is, to update the node's features later).

tip

Start with a slight hop number because the increase of complexity is quadratic.

Num hidden layers​

Grid search hyperparameter

This setting defines the number of hidden layers that is the depth of the neural network.

tip
  • Increasing the number of hidden layers increases the representation capability of the neural network due to the extra nonlinearity. When the data is not large enough, the model with more hidden layers could be prone to overfitting the small training data.
  • When the training set is sufficiently large, gradually increase the hidden layer with each new experiment and observe each validation result to best use the extensive training data.

Dropout​

Grid search hyperparameter

This setting defines the dropout rate before the final fully connected layer that H2O Hydrogen Torch applies during model training. This setting defines the dropout rate between the backbone and neck of the model H2O Hydrogen Torch applies during model training. The dropout rate helps the model generalize better by randomly dropping a share of the neural network connections.

Training settings​

Loss function​

Grid search hyperparameter

This setting defines the loss function H2O Hydrogen Torch utilizes during model training. The loss function is a differentiable function measuring the prediction error. The model utilizes gradients of the loss function to update the model weights during training.

Options

Image regression | 3D image regression | Text regression | Audio regression

  • MAE
    • H2O Hydrogen Torch utilizes the mean absolute error (L1 norm) as the loss function.
  • MSE
    • H2O Hydrogen Torch utilizes the mean squared error (squared L2 norm) as the loss function.
  • RMSE
    • H2O Hydrogen Torch utilizes the mean squared error (L2 norm) as a loss function.

Image classification | 3D image classification | Text classification | Audio classification

  • BCE
    • H2O Hydrogen Torch uses binary cross entropy loss.
  • Classification
    • This default classification loss automatically chooses between BCE (multi-label) and CrossEntropy (multi-class) for classification.
  • CrossEntropy
    • H2O Hydrogen Torch utilizes multi-class cross entropy loss as a loss function.
  • SigmoidFocal
  • SoftmaxFocal

Image semantic segmentation | 3D image semantic segmentation | Image instance segmentation

  • BCE
    • H2O Hydrogen Torch uses binary cross entropy loss.
  • BCEDice
    • H2O Hydrogen Torch uses binary cross entropy loss and Dice loss weights 2 and 1, respectively.
  • BCELovasz
    • H2O Hydrogen Torch uses binary cross entropy loss and Lovasz loss with equal weights.
  • Dice
    • H2O Hydrogen Torch uses Dice loss.
  • Focal
  • FocalDice
    • H2O Hydrogen Torch uses Focal loss and Dice loss with weights 2 and 1, respectively.
  • Jaccard
    • H2O Hydrogen Torch uses Jaccard loss.

Image metric learning | Text metric learning

Text token classification | Text span prediction | Text sequence to sequence

  • CrossEntropy
    • H2O Hydrogen Torch utilizes multi-class cross entropy loss as a loss function.

Speech recognition

  • CTC Loss
    • H2O Hydrogen Torch utilizes Conectionist Temporal Classification loss as a loss function.

Optimizer​

Grid search hyperparameter

This setting defines the algorithm or method (optimizer) to use for model training. The selected algorithm or method defines how the model should change the attributes of the neural network, such as weights and learning rate. Optimizers solve optimization problems and make more accurate updates to attributes to reduce learning losses.

Options

Learning rate​

Grid search hyperparameter

This setting defines the learning rate H2O Hydrogen Torch uses when training the model, specifically when updating the neural network's weights. The learning rate is the speed at which the model updates its weights after processing each mini-batch of data.

note
  • The learning rate is an important setting to tune as it balances under and overfitting.
  • The number of epochs highly impacts the optimal value of the learning rate.

Neighbor sampling quantile​

Grid search hyperparameter

This setting determines the upper bound of the number of neighbors selected for updating the node features. The value range is from 0 to 1. Internally, H2O Hydrogen Torch computes the upper bound from this quantile number.

Batch size​

Grid search hyperparameter

This setting defines the number of training examples a mini-batch uses during an iteration of the training model to estimate the error gradient before updating the model weights. In other words, this setting defines the batch size used per GPU.

note

During model training, the training data is packed into mini-batches of a fixed size.

Drop last batch​

This setting drops the last incomplete batch during model training when turned On.

note

H2O Hydrogen Torch groups the train data into mini-batches of equal size during the training process, but the last batch can have fewer records than the others. Not dropping the last batch can lead to a less robust gradient estimation while causing a more volatile training step.

Epochs​

Grid search hyperparameter

This setting defines the number of epochs to train the model. In other words, it specifies the number of times the learning algorithm goes through the entire training dataset.

note
  • The Epochs setting is an important setting to tune because it balances under- and overfitting.
  • The learning rate highly impacts the optimal value of the epochs.
  • For the following supported problem types, H2O Hydrogen Torch now enables you to utilize/deploy a pre-trained model trained on zero epochs (where H2O Hydrogen Torch does not train the model and the pretrained model (experiment) can be deployed as-is):
    • Speech recognition
    • Text sequence to sequence
    • text span prediction

Schedule​

Grid search hyperparameter

This setting defines the learning rate schedule H2O Hydrogen Torch utilizes during model training. Specifying a learning rate schedule prevents the learning rate from staying the same. Instead, a learning rate schedule causes the learning rate to change over iterations, typically decreasing the learning rate to achieve a better model performance and training convergence.

Options

  • Constant
    • H2O Hydrogen Torch applies a constant learning rate during the training process.
  • Cosine
    • H2O Hydrogen Torch applies a cosine learning rate that follows the values of the cosine function.
  • Linear
    • H2O Hydrogen Torch applies a linear learning rate that decreases the learning rate linearly.

Weight decay​

Grid search hyperparameter

This setting defines the weight decay that H2O Hydrogen Torch uses for the optimizer during model training.

note

Weight decay is a regularization technique that adds an L2 norm of all model weights to the loss function while increasing the probability of improving the model generalization.

Gradient clip​

Grid search hyperparameter

This setting defines the maximum norm of the gradients H2O Hydrogen Torch specifies during model training. Defaults to 0, no clipping. When a value greater than 0 is specified, H2O Hydrogen Torch modifies the gradients during model training. H2O Hydrogen Torch uses the specified value as an upper limit for the norm of the gradients, calculated using the Euclidean norm over all gradients per batch.

note

This setting can help model convergence when extreme gradient values cause high volatility of weight updates.

Grad accumulation​

Grid search hyperparameter

This setting defines the number of gradient accumulations before H2O Hydrogen Torch updates the neural network weights during model training.

note
  • Grad accumulation can be beneficial if only small batches are selected for training. With gradient accumulation, the loss and gradients are calculated after each batch, but it waits for the selected accumulations before updating the model weights. You can control the batch size through the Batch size setting.
  • Changing the default value of Grad Accumulation might require adjusting the learning rate and batch size.

Save best checkpoint​

This setting determines if H2O Hydrogen Torch should save the model weights of the epoch exhibiting the best validation metric. When turned On, H2O Hydrogen Torch saves the model weights for the epoch exhibiting the best validation metric. When turned Off, H2O Hydrogen Torch saves the model weights after the last epoch is executed.

note
  • This setting should be turned On with care as it has the potential to lead to overfitting of the validation data.
  • The default goal should be to attempt to tune models so that the last or very last epoch is the best epoch.
  • Suppose an evident decline for later epochs is observed in logging. In that case, it is usually better to adjust hyperparameters, such as reducing the number of epochs or increasing regularization, instead of turning this setting On.

Evaluation epochs​

This setting defines the number of epochs H2O Hydrogen Torch uses before each validation loop for model training. In other words, it determines the frequency (in a number of epochs) to run the model evaluation on the validation data.

note
  • Increasing the number of Evaluation Epochs can speed up an experiment.
Setting dependency

The Evaluation epochs setting is available only if the following setting is turned Off: Save Best Checkpoint.

Calculate train metric​

This setting determines whether the model metric should also be calculated for the training data at the end of the training. When On, the model metric is calculated for the training data. The resulting values do not indicate the true model performance because they are based on H2O Hydrogen Torch's identical data records for model training but can give insights into over/underfitting.

Train validation data​

This setting defines whether the model should use the entire train and validation dataset during model training. When turned On, H2O Hydrogen Torch uses the whole train dataset and validation data to train the model.

note
  • H2O Hydrogen Torch also evaluates the model on the provided validation fold. Validation is always only on the provided validation fold.
  • H2O Hydrogen Torch uses both datasets for model training if you provide a train and validation dataset.
    • To define a training dataset, use the Train dataframe setting. For more information, see Train dataframe.
    • To define a validation dataset, use the Validation dataframe setting. For more information, see Validation dataframe.
  • Turning On the Train validation data setting should produce a model that you can expect to perform better because H2O Hydrogen Torch trained the model on more data. Thought, also note that using the entire train dataset and out-of-fold validation dataset generally causes the model's accuracy to be overstated as information from the validation data is incorporated into the model during the training process.
    note

    If you have five folds and set fold 0 as validation, H2O Hydrogen Torch usually trains on folds 1-4 and reports on fold 0. With Train validation data turned On, we can add fold 0 to the training, but H2O Hydrogen Torch still reports its accuracy. As a result, it overstated for fold 0 but should be better for any unseen (test) data/production scenarios. For that reason, you usually want to consider this setting after running your experiments and deciding on models.

note

This setting is only available if you turned the Save best checkpoint setting Off.

Prediction settings​

Metric​

This setting defines the metric to evaluate the model's performance.

Options

Image regression | 3D image regression | Text regression | Audio regression

  • MAE: Mean absolute error
    • The Mean Absolute Error (MAE) is an average of the absolute errors. The MAE units are the same as the predicted target, which is useful for understanding whether the size of the error is of concern or not. The smaller the MAE the better the model’s performance.
  • MSE: Mean squared error
    • The MSE metric measures the average of the squares of the errors or deviations. MSE takes the distances from the points to the regression line (these distances are the “errors”) and squaring them to remove any negative signs. MSE incorporates both the variance and the bias of the predictor.
    • MSE also gives more weight to larger differences. The bigger the error, the more it is penalized. For example, if your correct answers are 2,3,4 and the algorithm guesses 1,4,3, then the absolute error on each one is exactly 1, so squared error is also 1, and the MSE is 1. But if the algorithm guesses 2,3,6, then the errors are 0,0,2, the squared errors are 0,0,4, and the MSE is a higher 1.333. The smaller the MSE, the better the model’s performance.
  • RMSE: Root mean squared error
    • The Root Mean Sqaured Error (RMSE) metric evaluates how well a model can predict a continuous value. The RMSE units are the same as the predicted target, which is useful for understanding if the size of the error is of concern or not. The smaller the RMSE, the better the model’s performance.
    • RMSE penalizes outliers more, as compared to MAE, so it is useful if we want to avoid having large errors.
  • MAPE: Mean absolute percentage error
    • Mean Absolute Percentage Error (MAPE) measures the size of the error in percentage terms. It is calculated as the average of the unsigned percentage error.
    • MAPE is useful when target values are across different scales.
  • SMAPE Symmetric mean absolute percentage error
    • Unlike the MAPE, which divides the absolute errors by the absolute actual values, the SMAPE divides by the mean of the absolute actual and the absolute predicted values. This is important when the actual values can be 0 or near 0. Actual values near 0 cause the MAPE value to become infinitely high. Because SMAPE includes both the actual and the predicted values, the SMAPE value can never be greater than 200%.
  • R2: R squared
    • The R2 value represents the degree that the predicted value and the actual value move in unison. The R2 value varies between 0 and 1 where 0 represents no correlation between the predicted and actual value and 1 represents complete correlation.

Image classification | 3D image classification | Text classification | Audio classification

  • LogLoss: Logarithmic loss
    • The logarithmic loss metric can be used to evaluate the performance of a binomial or multinomial classifier. Unlike AUC which looks at how well a model can classify a binary target, logloss evaluates how close a model’s predicted values (uncalibrated probability estimates) are to the actual target value. For example, does a model tend to assign a high predicted value like .80 for the positive class, or does it show a poor ability to recognize the positive class and assign a lower predicted value like .50? Logloss can be any value greater than or equal to 0, with 0 meaning that the model correctly assigns a probability of 0% or 100%.
  • ROC_AUC: Area under the receiver operating characteristic curve
    • This model metric is used to evaluate how well a binary classification model is able to distinguish between true positives and false positives. For multi-class problems, this score is computed by micro-averaging the ROC curves for each class.
    • An Area Under the Curve (AUC) of 1 indicates a perfect classifier, while an AUC of .5 indicates a poor classifier whose performance is no better than random guessing.
  • F1
    • The F1 score is calculated from the harmonic mean of the precision and recall. An F1 score of 1 means both precision and recall are perfect, and the model correctly identified all the positive cases and didn’t mark a negative case as a positive case. If either precision or recall is very low, it is reflected with an F1 score closer to 0.
    • Formula: F1 = 2 (Precision * Recall / Precision + Recall)
      • Precision is the positive observations (true positives) the model correctly identified from all the observations it labeled as positive (the true positives + the false positives).
      • Recall is the positive observations (true positives) the model correctly identified from all the actual positive cases (the true positives + the false negatives).
    • Micro-averaging: H2O Hydrogen Torch micro-averages the F1 metric (score).
      • Multi-class: For multi-class classification experiments utilizing an F1 metric, the derived micro-average F1 metric might look suspicious; in that case, the micro-average F1 metric is numerically equivalent to the accuracy score.
      • Binary: For binary classification experiments utilizing an F1 metric, the label column needs to contain 0/1 values. If the column contains string values, the column is transformed into multiple columns using a one-hot encoder method resulting in the experiment being treated as a multi-class classification experiment while leading to an incorrect calculation of the F1 metric.
  • F2
    • The F2 score is the weighted harmonic mean of the precision and recall (given a threshold value). Unlike the F1 score, which gives equal weight to precision and recall, the F2 score gives more weight to recall than to precision. More weight should be given to recall for cases where False Negatives are considered worse than False Positives. For example, if your use case is to predict which customers will churn, you may consider False Negatives worse than False Positives. In this case, you want your predictions to capture all of the customers that will churn. Some of these customers may not be at risk for churning, but the extra attention they receive is not harmful. More importantly, no customers actually at risk of churning have been missed.
    • Formula: F2 = 5 (Precision * Recall / (4 * Precision) + Recall)
      • Precision is the positive observations (true positives) the model correctly identified from all the observations it labeled as positive (the true positives + the false positives).
      • Recall is the positive observations (true positives) the model correctly identified from all the actual positive cases (the true positives + the false negatives).
    • Micro-averaging: H2O Hydrogen Torch micro-averages the F2 metric (score).
      • Multi-class: For multi-class classification experiments utilizing an F2 metric, the derived micro-average F2 metric might look suspicious; in that case, the micro-average F2 metric is numerically equivalent to the accuracy score.
      • Binary: For binary classification experiments utilizing an F2 metric, the label column needs to contain 0/1 values. If the column contains string values, the column is transformed into multiple columns using a one-hot encoder method resulting in the experiment being treated as a multi-class classification experiment while leading to an incorrect calculation of the F2 metric.
  • F05
    • The F05 score is the weighted harmonic mean of the precision and recall (given a threshold value). Unlike the F1 score, which gives equal weight to precision and recall, the F05 score gives more weight to precision than to recall. More weight should be given to precision for cases where False Positives are considered worse than False Negatives. For example, if your use case is to predict which products you will run out of, you may consider False Positives worse than False Negatives. In this case, you want your predictions to be very precise and only capture the products that will definitely run out. If you predict a product will need to be restocked when it actually doesn’t, you incur cost by having purchased more inventory than you actually need.
    • Formula: F05 = 1.25 (Precision * Recall / (0.25 * Precision) + Recall)
      • Precision is the positive observations (true positives) the model correctly identified from all the observations it labeled as positive (the true positives + the false positives).
      • Recall is the positive observations (true positives) the model correctly identified from all the actual positive cases (the true positives + the false negatives).
    • Micro-averaging: H2O Hydrogen Torch micro-averages the F05 metric (score).
      • Multi-class: For multi-class classification experiments utilizing an F05 metric, the derived micro-average F05 metric might look suspicious; in that case, the micro-average F05 metric is numerically equivalent to the accuracy score.
      • Binary: For binary classification experiments utilizing an F05 metric, the label column needs to contain 0/1 values. If the column contains string values, the column is transformed into multiple columns using a one-hot encoder method resulting in the experiment being treated as a multi-class classification experiment while leading to an incorrect calculation of the F05 metric.
  • Precision
    • The precision metric measures the ratio of correct true positives among all predicted positives.
    • Formula: Precision = True Positive / (True Positive + False Positive)
    • Micro-averaging: H2O Hydrogen Torch micro-averages the precision metric (score).
      • Multi-class: For multi-class classification experiments utilizing a precision metric, the derived micro-average precision metric might look suspicious; in that case, the micro-average precision metric is numerically equivalent to the accuracy score.
      • Binary: For binary classification experiments utilizing a precision metric, the label column needs to contain 0/1 values. If the column contains string values, the column is transformed into multiple columns using a one-hot encoder method resulting in the experiment being treated as a multi-class classification experiment while leading to an incorrect calculation of the precision metric.
  • Recall
    • The recall metric measures the ratio of true positives predicted correctly.
    • Formula: Recall = True Positive / (True Positive + False Negative)
    • Micro-averaging: H2O Hydrogen Torch micro-averages the recall metric (score).
      • Multi-class: For multi-class classification experiments utilizing a recall metric, the derived micro-average recall metric might look suspicious; in that case, the micro-average recall metric is numerically equivalent to the accuracy score.
      • Binary: For binary classification experiments utilizing a recall metric, the label column needs to contain 0/1 values. If the column contains string values, the column is transformed into multiple columns using a one-hot encoder method resulting in the experiment being treated as a multi-class classification experiment while leading to an incorrect calculation of the recall metric.
  • Accuracy
    • In binary classification, Accuracy is the number of correct predictions made as a ratio of all predictions made. In multiclass classification, the set of labels predicted for a sample must exactly match the corresponding set of labels in target values.
  • MCC: Matthews correlation coefficient
    • The goal of the Matthews Correlation Coefficient (MCC) metric is to represent the confusion matrix of a model as a single number. The MCC metric combines the true positives, false positives, true negatives, and false negatives using the following MCC equation: 𝑀𝐶𝐶=𝑇𝑃𝑥𝑇𝑁−𝐹𝑃𝑥𝐹𝑁/√(𝑇𝑃+𝐹𝑃)(𝑇𝑃+𝐹𝑁)(𝑇𝑁+𝐹𝑃)(𝑇𝑁+𝐹𝑁).
    • Unlike metrics like Accuracy, MCC is a good scorer to use when the target variable is imbalanced. In the case of imbalanced data, high Accuracy can be found by predicting the majority class. Metrics like Accuracy and F1 can be misleading, especially in the case of imbalanced data, because they do not consider the relative size of the four confusion matrix categories. MCC, on the other hand, takes the proportion of each class into account. The MCC value ranges from -1 to 1 where -1 indicates a classifier that predicts the opposite class from the actual value, 0 means the classifier does no better than random guessing, and 1 indicates a perfect classifier.

Image object detection

  • mAP: Mean average precision

Image semantic segmentation | 3D image semantic segmentation

  • IoU: Intersection over union
  • Dice

Image instance segmentation

  • COCO_mAP: COCO (Common Objects in Context) mean average precision

Image metric learning | Text metric learning

  • mAP: Mean average precision

Text token classification

  • CONLL_MICRO_F1_SCORE
    • Macro F1 score calculated in CoNLL style
  • CONLL_MACRO_F1_SCORE
    • Micro F1 score calculated in CoNLL style
  • MICRO_F1_SCORE: Micro F1 score
  • MACRO_F1_SCORE: Macro F1 score

Text span prediction

  • Jaccard
  • F1
  • Accuracy
  • Top_2_Accuracy
  • Top_3_Accuracy
  • Top_4_Accuracy
  • Top_5_Accuracy

Text sequence to sequence

  • BLEU
    • Computes the BLEU metric given hypotheses and references
  • CHRF
    • Computes the chrF(++) metric given hypotheses and references
  • TER
    • Computes the translation edit rate metric given hypotheses and references

Speech recognition

  • WER: Word error rate
  • CER: Character error rate

Drop metrics report​

User can choose which metrics will be reported at the end of the experiment. To add a metric for report, user needs to uncheck the box. By default, none of them are selected. For details of these metrics, see the tooltip of Metric.

Neighbor sampling quantile inference​

Grid search hyperparameter

This setting determines the number of neighbors selected for updating the node features; for inference, this setting determines the upper bound.

tip
  • Tune this parameter several times because it directly affects the inference performance.
  • The neighbor sampling quantile for inference could differ from the neighbor sampling quantile used for training. By default, consider setting it to the same value as the corresponding parameter during training. Setting this setting to a larger value generally improves the prediction performance at the cost of more memory usage and slower inference speed. However, setting this setting to a smaller value may result in severe degradation in performance.

Batch size inference​

This setting defines the batch size of examples to utilize for inference.

note

Selecting 0 sets the Batch size inference to the same value used for the Batch size setting.

Probability threshold​

This setting determines the cutoff point for classifying instances into one of the classes.

In the context of machine learning, the probability threshold is a hyperparameter that is used when generating predictions from a model. It is specifically relevant in binary classification tasks where the goal is to classify instances into one of two classes.

When a machine learning model makes predictions, it assigns a probability or confidence score to each instance, indicating the likelihood of it belonging to a particular class. The probability threshold is a value that is set to determine the cutoff point for classifying instances into one of the classes.

By default, a probability threshold of 0.5 is often used, meaning that if the predicted probability of an instance belonging to a certain class is greater than or equal to 0.5, it is classified as belonging to that class. Conversely, if the predicted probability is less than 0.5, it is classified as belonging to the other class.

Environment settings​

GPUs​

This setting determines the list of GPUs H2O Hydrogen Torch can use for the experiment. GPUs are listed by name, referring to their system ID (starting from 1). If no GPUs are selected, H2O Hydrogen Torch utilizes the CPU for model training.

Number of seeds per run​

This setting defines the number of seeds to use for a single run. If more than one seed is selected, each experiment runs multiple times.

note
  • Deep learning models can sometimes exhibit certain randomness in individual runs. Running an experiment multiple times with multiple seeds, can give insights into stability of results.
  • In case of high randomness, better judgement can be made about the performance of a model with certain hyperparameter settings, by comparing the average results across seeds, for example in a grid search scenario.

Number of GPUs per run​

This setting defines the number of GPUs to use for a single run when training the model. A single run might represent a single fold, a single seed run or a single grid search run.

example

If 5 GPUs are available, it is possible to run a 5-fold cross-validation in parallel using a single GPU per fold.

note
  • The available GPUs are the ones that can be enabled using the GPUs setting.
  • If the number of GPUs is less than or equal to 1, this setting (Number of GPUs per run ) is not available.

Number of workers​

This setting defines the number of workers H2O Hydrogen Torch uses for the DataLoader. In other words, it defines the number of CPU processes to use when reading and loading data to GPUs during model training.

Seed​

This setting defines the random seed value that H2O Hydrogen Torch uses during model training. It defaults to -1, an arbitrary value. When the value is modified (not -1), the random seed allows results to be reproducible—defining a seed aids in obtaining predictable and repeatable results every time. Otherwise, not modifying the default seed value (-1) leads to random numbers at every invocation.

Logging settings​

Logger​

This setting defines the logger type that H2O Hydrogen Torch uses for model training

Options

  • None
    • This option does does not use any logger.
  • Neptune
    • This option utilizes Neptune as a logger to track the experiment. To use Neptune, you must define the following settings: Neptune API token and Neptune project.

Neptune API token​

This setting defines the Neptune API token to validate all subsequent Neptune API calls.

setting dependency

This setting is available if you select Neptune in the Logger setting.

Neptune project​

This setting defines the Neptune project.

setting dependency

This setting is available if you select Neptune in the Logger setting.

Log grad norm​

This setting determines whether to log the total grad norm before and after clipping.

note

This setting adds a small overhead during the experiment runtime but can help determine if the gradients are exploding or unstable.

tip

Turn this setting on if you suspect unstable gradients; as a result, you may then choose a value for the gradient clip to prevent exploding gradients.

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