Distributed hyperparameter optimization and input variable selection for artificial neural networks.
OPTIMA is a framework to perform highly parallelized hyperparameter optimization and input variable selection of arbitrary Keras or Lightning neural networks for supervised learning tasks.
A quick overview and instructions on how to configure OPTIMA to perform an optimization is given in usage. A more detailed introduction including a description of the inner workings of OPTIMA can be found in chapter 4.2 of https://inspirehep.net/literature/2707309. Automatically generated API documentation is published at https://optima-docs.docs.cern.ch/.
On Barnard and Romeo, preconfigured conda environments for both Keras (OPTIMA_Keras_cpu) and
Lightning (OPTIMA_lightning_cpu) are available at /projects/materie-09/OPTIMA/conda_env.
If you are using Anaconda for the first time, load and initialize Anaconda:
module load release/23.10 Anaconda3/2023.07-2
conda init
This appends a new code block to your .bashrc. For later, it is useful to surround
this in a function. This should look similar to:
function load_anaconda {
# >>> conda initialize >>>
# !! Contents within this block are managed by 'conda init' !!
__conda_setup="$('/software/rapids/r23.10/Anaconda3/2023.07-2/bin/conda' 'shell.bash' 'hook' 2> /dev/null)"
if [ $? -eq 0 ]; then
eval "$__conda_setup"
else
if [ -f "/software/rapids/r23.10/Anaconda3/2023.07-2/etc/profile.d/conda.sh" ]; then
. "/software/rapids/r23.10/Anaconda3/2023.07-2/etc/profile.d/conda.sh"
else
export PATH="/software/rapids/r23.10/Anaconda3/2023.07-2/bin:$PATH"
fi
fi
unset __conda_setup
# <<< conda initialize <<<
}
For the changes to take effect, close and re-open your shell (or source your
.bashrc), and run:
load_anaconda
Point conda to the existing environments by adding /projects/materie-09/OPTIMA/conda_env
to envs_dirs in your .condarc:
conda config --append envs_dirs /projects/materie-09/OPTIMA/conda_env
You should now be able to see the environments when running:
conda env list
(optional) To display the environment name instead of the path, run:
conda config --set env_prompt '({name}) '
Each tagged version of OPTIMA is published to PyPI. To set up the python environment and install the most recent version of OPTIMA, run:
Keras:
pip install optima-ml[keras]
Lightning (CPU only):
pip install optima-ml[lightning] --extra-index-url https://download.pytorch.org/whl/cpu
Lightning (with GPU support):
pip install optima-ml[lightning]
In case a different version of OPTIMA that has not been uploaded to PyPI is needed, clone the repository and, from the repository's root, run:
Keras:
pip install .[keras]
Lightning (CPU only):
pip install .[lightning] --extra-index-url https://download.pytorch.org/whl/cpu
Lightning (with GPU support):
pip install .[lightning]
To set up the python environment and install OPTIMA with conda, clone the repository, checkout the desired version of OPTIMA (e.g. the current master version or a tagged commit), and run:
Linux:
conda env create -n OPTIMA --file conda-requirements.yml
conda activate OPTIMA
pip install --no-deps .
MacOS:
conda env create -n OPTIMA --file conda-requirements-macos.yml
conda activate OPTIMA
pip install --no-deps .
OPTIMA with Lightning has not yet been tested on MacOS.
Linux (CPU only):
conda env create -n OPTIMA --file conda-requirements_lightning.yml
conda activate OPTIMA
pip install --no-deps .
Linux (with GPU support):
conda env create -n OPTIMA --file conda-requirements_lightning_gpu.yml
conda activate OPTIMA
pip install --no-deps .
A single optimization run consists of up to three optimization steps: an input variable selection, the main hyperparameter optimization using Bayesian optimization, and a “fine-tuning” step using Population Based Training.
The input variable selection implements a backwards elimination algorithm to remove uninformative input variables. Since this approach is based on a trained model that is representative of the final result of the hyperparameter optimization, the input variable selection is preceded by an initial hyperparameter optimization using the same settings as the main hyperparameter optimization. Its results are used to perform the input variable selection whose algorithm is described here. Inputs that are found to be uninformative are removed from the dataset for the rest of the optimization.
Both the pre- and the main hyperparameter optimization perform a Bayesian optimization based on
Optuna's TPESampler.
After a fixed number of trials, the best hyperparameters are determined, corresponding models are retrained using
cross-validation and their performance is evaluated. This evaluation after each hyperparameter optimization is documented
here.
The fine-tuning step uses the implementation of Population Based Training in Tune. Hyperparameters that do not support mutation are fixed to the optimized value found during the main optimization step. The subsequent evaluation is identical to the evaluation of the previous two steps.
Each part of the optimization can be controlled in great detail using a run-config file. Additionally, OPTIMA provides a full suite of built-in functions that can be used to optimize multilayer perceptrons for classification tasks - no additional configuration required. For other use cases, some (or all) of these functions can be re-defined in the run-config to modularly replace built-in functionality where needed. The remaining built-in behavior is left unchanged, reducing the necessary configuration to a minimum.
The optimization is started by loading the python environment, executing optima and providing the run-config.
Run optima --help for an explanation of the available command line arguments.
Depending on the value of the cluster argument, the optimization is started locally or sent off as a cluster job.
If the cluster command line argument is set to 'local' (the default), the optimization is started locally. Relevant
command line arguments are:
config: Path to the run-config file. (Required)defaults: Path to an alternative defaults-config. This overwrites the built-in default parameter values. (Default: None)cpus: Total number of CPUs to use. (Default: 1)gpus: Total number of GPUs to use. (Default: 0)mem_per_cpu: Amount of memory to allocate per CPU (in MB). (Default: 1000)cpus_per_trial: Number of CPUs to use per trial. (Default: 1)gpus_per_trial: Number of GPUs to use per trial. This can be a fractional number if multiple trials should share a GPU. (Default: 0)max_pending_trials: The maximum number of trials that are allowed to be 'pending'. (Default: cpus / cpus_per_trial)temp_dir: Overwrite Ray's default root temporary directory (/tmp/ray). This must be an absolute path.If the cluster command line argument is set to the name of a built-in cluster or to 'custom', the optimization will be
launched as a cluster job. This is done by manually launching a Ray node on each node in the job in order to build a Ray
cluster, to which OPTIMA in then connected. Ray then takes care of distributing all tasks across the cluster. It is
possible to run multiple optimizations in parallel on the same cluster; each job will consequently build its own Ray cluster.
To ensure the communication between Ray nodes is confined to be within one Ray cluster, a file will be created on a shared
file system that keeps track of the running jobs. The location of this file as well as the ports used for the communication
are set in the cluster class that is discussed below.
In order to setup the OPTIMA python environment in the job, a sourcable script is needed. This can, for example, look like this:
#!/usr/bin/env bash
source ~/.bashrc
load_anaconda
conda activate OPTIMA_Keras_cpu
If the optimization is to be run on an own cluster, i.e. none of the built-in options in OPTIMA.hardware_configs,
cluster must be set to 'custom' and a cluster config file containing a CustomCluster class that implements the
abstract cluster base class
needs to be provided via the cluster_config command line argument. If you are using a Slurm-based cluster, you can
subclass the built-in SLURMCluster class; see Dresden's Barnard cluster
for reference. At the moment, no such class is available for HTCondor-based clusters.
Additionally, when not running on a Slurm-based cluster, it may be necessary to extend the
cluster job class
that contains the job configuration by defining a ClusterJob class in the cluster configuration file.
In addition to the arguments listed in the previous section, the following command line arguments are relevant when running on a cluster:
name: Specifies the name of the job and the filename of the output log that is created in a logs folder in the
execution directory. (Default: 'DNN_optimization')cluster: Specifies which cluster the optimization should run on. (Default: 'local')cluster_config: Path to a cluster configuration file. Only used if cluster is set to 'custom'. (Default: None)mem_per_cpu: Amount of memory to allocate per CPU (in MB). This overwrites the value provided in the cluster-class. (Default: None)fixed_ray_node_size: If provided, each worker node is forced to have the same number of CPUs and GPUs instead of
letting the cluster management software handle the allocation. This is implicitly set when using GPUs. (Default: False)workers: Sets the number of nodes to allocate. Only used if fixed_ray_node_size is set. (Default: None)cpus_per_worker: Sets the number of CPUs to allocate per node. Only used if fixed_ray_node_size is set. (Default: None)gpus_per_worker: Sets the number of GPUs to allocate per node. Only used if fixed_ray_node_size is set. (Default: None)min_cpus_per_ray_node: Sets the minimum number of CPUs to allocate per node. This is not used if fixed_ray_node_size
is set. (Default: None)runtime: The runtime in hours for which the resources should be reserved. (Default: 12.0)exclude: Comma separated list of nodes that should be excluded from the job. (Default: None)The run-config file serves as the central repository for all available settings of an optimization run within OPTIMA. The following sections collect all parameters required by OPTIMA to perform a full optimization. Within the run-config, it is only necessary to specify parameters that lack default values or whose values are to be altered from their defaults.
In addition to these required parameters, optional parameters (mostly functions and classes) can be defined in the run-config to overwrite built-in functionality. These are discussed individually in the next section.
| Parameter | Default value | Explanation |
|---|---|---|
perform_variable_opt (bool) | None | Whether to perform the initial hyperparameter optimization and subsequent input variable selection step. |
perform_main_hyperopt (bool) | None | Whether to perform the main hyperparameter optimization step with Optuna. |
perform_PBT_hyperopt (bool) | None | Whether to perform the hyperparameter fine-tuning step with PBT. |
model_type (str) | 'Keras' | The ML library used to build the model. Allowed values are 'Keras' and 'Lightning'. |
random_seed (int) | 42 | Random seed to make the optimization deterministic. Deterministic execution is only guaranteed if model training is not parallelized, i.e. no two trainings can run at the same time. |
| Parameter | Default value | Explanation |
|---|---|---|
output_name (str) | 'OPTIMA_defaults' | Name of the output directory. Unless use_exact_name is True, this is prefixed by a string describing which of the three optimization steps was performed. |
output_path (str) | 'DNN_storage' | Path to the directory the output folder should be created in. This path can be absolute or relative to the directory of execution. When running on a cluster, this needs to be on a shared file system. |
use_exact_name (bool) | False | If True, disables the prefix of the output folder name. |
Details on how the input data is loaded and preprocessed can be found here.
| Parameter | Default value | Explanation |
|---|---|---|
produce_inputs_plots (bool) | True | Whether to produce plots of the input data by calling plot_input_data(). |
use_testing_dataset (bool) | True | If True, the input data is plot into training, validation and testing datasets. If False, it is split into training and validation sets. This affects both the training during hyperparameter optimization as well as the cross-validation during the experiment evaluation. |
fixed_testing_dataset (bool) | True | If True, use the same testing dataset for all folds during cross-validation. If False, the testing dataset is rotated like the training and validation sets. Only used if use_testing_dataset is True. |
use_eventNums_splitting (bool) | False | If True, use the event numbers provided by get_inputs() to perform the splitting of the dataset according to (event_number + offset) % N == 0. If False, use random splitting. |
eventNums_splitting_N (int) | 5 | The N in (event_number + offset) % N == 0. Controls the size of each dataset when using event number splitting. A value of 5 splits the dataset into 5 parts, 1 of which is used for validation, 1 for testing if use_testing_dataset is True, and the rest for training. Only used if use_eventNums_splitting is True. |
eventNums_splitting_offset_val (int) | 0 | Controls which subset is used for validation. All events satisfying (event_number + eventNums_splitting_offset_val) % N == 0 are used for validation. Only used if use_eventNums_splitting is True. |
eventNums_splitting_offset_test (int) | 1 | Controls which subset is used for testing. All events satisfying (event_number + eventNums_splitting_offset_test) % N == 0 are used for testing. Only applied if use_eventNums_splitting and use_testing_dataset are True. |
validation_fraction (float) | 0.2 | Controls the fraction of events used for validation. Only used if use_eventNums_splitting is False. |
test_fraction (float) | 0.2 | Controls the fraction of events used for testing. Only used if use_eventNums_splitting is False and use_testing_dataset is True. |
max_num_events (int) | np.inf | Controls the number of events to be loaded from the dataset. np.inf corresponds to all available events. |
| Parameter | Default value | Explanation |
|---|---|---|
monitor_name (str) | 'val_loss' | Controls which metric is used as the target of the optimization and for early stopping during training. Allowed are native, weighted native, custom and composite metrics as well as all metrics reported by the ML backend during training (e.g. "val_loss"). Make sure to add the "val_"-prefix when using native, weighted native or custom metrics. |
monitor_op (str) | 'min' | Is the target metric to be minimized ('min') or maximized ('max')? |
native_metrics (list) | [] | A list of references to a metric class native to the used ML backend. Each entry must be a tuple of the form ("name", (ClassReference, {"kwarg1": kwarg1, ...})). Their values are calculated separately on the training and validation datasets and reported as `"train_name" and "val_name". Event weights are not applied. |
weighted_native_metrics (list) | [] | A list of references to a metric class native to the used ML backend. Each entry must be a tuple of the form ("name", (ClassReference, {"kwarg1": kwarg1, ...})). Their values are calculated separately on the training and validation datasets and reported as `"train_name" and "val_name". Event weights are applied. Currently, weighted metrics are not supported for Lightning (see https://github.com/Lightning-AI/torchmetrics/issues/784). |
custom_metrics (list) | [] | A list of custom metrics. Each entry must be a tuple of the form ("name", callable). callable needs to accept target values, model prediction and sample weights and return a number or a boolean. Their values are calculated at the end of each epoch separately on the training and validation datasets and reported as `"train_name" and "val_name". |
composite_metrics (list) | [] | A list of composite metrics. These are metrics that combine the values of already existing metrics. Each entry must be a tuple of the form ("name", (metric_name1, metric_name2, ...), callable) where callable accepts the same number of positional arguments as the number of provided metric names and returns a number or a boolean. They are calculated at the end of each epoch and allow all native, weighted native and custom metrics as well as metrics directly reported by the ML backend (e.g. validation loss) as inputs. It is possible to mix training and validation metrics, allowing e.g. to assess the generalization gap. The value of composite metrics is reported as "name" without a prefix. |
overtraining_conditions (list) | [] | A list of overtraining conditions. These are special composite metrics that should return True when overtraining is detected and False otherwise. Each entry must be a tuple of the form ("name", (metric_name1, metric_name2, ...), callable) where callable accepts the same number of positional arguments as the number of provided metric names and returns a boolean. They are calculated at the end of each epoch and allow all native, weighted native, custom and composite metrics as well as metrics directly reported by the ML backend (e.g. validation loss) as inputs. Naturally, it is possible to mix training and validation metrics. The value of overtraining conditions is not reported. |
| Parameter | Default value | Explanation |
|---|---|---|
max_epochs (int) | 200 | The maximal number of epochs until the training is terminated. Early stopping may terminate the training earlier. |
early_stopping_patience (int) | 6 | The maximal number of consecutive epochs without an improvement of the target metric before early-stopping the training. |
overtraining_patience (int) | 6 | The maximal number of consecutive epochs with overtraining detected (i.e. at least one overtraining condition detected overtraining) before early-stopping the training. This is ignored if no overtraining conditions are defined. |
callbacks (list) | [] | A list of references to a callback class native to the used ML backend (i.e. a subclass of keras.callbacks.Callback for Keras or lightning.pytorch.callbacks.Callback for Lightning. Each entry must be a tuple of the form (ClassReference, {"kwarg1": kwarg1, ...}). The callbacks are only used during the training. |
checkpoint_frequency (int) | 1 | The number of epochs to wait between consecutive checkpoints for each model. Since this is only useful to restore the training progress if the optimization is interrupted, this should be set so that, on average, a checkpoint is created every few minutes. For the initial and main hyperparameter optimization, the first checkpoint for each trial is created after checkpoint_frequency epochs. Since for Population Based Training, a checkpoint must be created after the last epoch in each perturbation interval, the checkpoint_frequency is overwritten with the perturbation_interval, unless it is divisible by the checkpointing_frequency. The first checkpoint will be created after checkpointing_frequency epochs if the burn_in_period is divisible by the checkpointing_frequency, and after burn_in_period epochs otherwise. |
| Parameter | Default value | Explanation |
|---|---|---|
optimize_on_best_value (bool) | False | Controls how each trial is evaluated during the hyperparameter optimization. While the target metric is calculated every epoch, Tune only allows accepts a single value to evaluate a trial. If True, the best epoch that passes all overtraining conditions (which is usually representative of the best performance possible with these hyperparameters, but may also be an outlier) is used. If False, the last epoch that passed all overtraining conditions (which is less likely an outlier but may be degraded due to overtraining) is used. |
restore_on_best_checkpoint (bool) | True | When resuming a trial (e.g. during Population Based Training), resume from the best epoch (True) or last epoch (False)? |
num_samples_variableOpt (int) | 1 | The number of trials (hyperparameter combinations) to try during the initial hyperparameter optimization step. |
num_samples_main (int) | 1 | The number of trials (hyperparameter combinations) to try during the main hyperparameter optimization step. |
num_samples_PBT (int) | 4 | The number of trials in the population for the hyperparameter fine-tuning step with Population Based Training. |
search_space (dict) | see here | Defines the hyperparameter search space. Each dictionary entry corresponds to a hyperparameter, and the corresponding search space is defined using a dictionary with the following allowed key-value pairs:
model_config. Being independent of the particular task, the batch size (with key 'batch_size') must always be provided as a hyperparameter, either as a fixed integer or as an integer range search space. |
| Parameter | Default value | Explanation |
|---|---|---|
use_TPESampler (bool) | True | Use Optuna's Tree-structured Parzen Estimator algorithm or random sampling? |
use_multivariate_TPE (bool) | False | Use the multivariate or the independent version of the TPESampler? |
use_ASHAScheduler (bool) | True | Use the Asynchronous HyperBand scheduler (ASHA) to prune trials or not? |
ASHA_grace_period (int) | 15 | The minimum number of epochs to wait before the ASHA scheduler is allowed to prune a trial. Only used if use_ASHAScheduler is True. |
ASHA_max_t (int) | max_epochs | The end point of the reduction with ASHA. Only used if use_ASHAScheduler is True. |
ASHA_reduction_factor (int) | 2 | Controls which fraction of trials is terminated at each point by ASHA. A value of 2 corresponds to the termination of 50% of all trials. |
| Parameter | Default value | Explanation |
|---|---|---|
use_fit_results_for_PBT (bool) | True | PBT is only applied to hyperparameters that are marked with 'supports_mutation' set to True. If the initial and/or main hyperparameter optimization step was run before, all unsupported hyperparameters are fixed to their optimized values from the previous optimization step. If use_fit_results_for_PBT is True, the best-fit results are used, otherwise the best-value results are used. If only the PBT step is performed, all provided hyperparameters need to be fixed or support mutation. |
perturbation_interval (int) | 6 | The number of epochs to train between each perturbation of a trial. |
burn_in_period (int) | 6 | The number of epochs to wait before the first perturbation of a trial. |
To select the best set of hyperparameters and the number of epochs to train from the pool of tested trials, two independent algorithms are used:
| Parameter | Default value | Explanation |
|---|---|---|
check_overtraining_with_fit (bool) | True | Controls how the overtraining conditions are evaluated during the best-fit selection. If True, the fit function values of all metrics are given to the overtraining conditions. If False, the raw metric values are given to the overtraining conditions. |
| Parameter | Default value | Explanation |
|---|---|---|
use_early_stopping_for_crossvalidation (bool) | False | If True, the maximum number of epochs is kept unchanged (max_epochs) and the training can be terminated by early stopping with the same settings as used during the hyperparameter optimization (see here). If False, early stopping only monitors the overtraining conditions but ignores the evolution of the target metric. In this case, the maximum number of epochs is set to the best-value found during the trail selection. |
use_OT_conditions_for_crossvalidation (bool) | False | If True, the overtraining conditions are evaluated like during the hyperparameter optimization. If False, the overtraining conditions are not evaluated. |
reuse_seed_for_crossvalidation (bool) | False | If True, will use the same random seed as during the hyperparameter optimization for all folds. For the fold that was used during the hyperparameter optimization, this should reproduce the same training progression. If False, new seeds are generated. |
fixed_seed_for_crossvalidation (bool) | False | If True, each fold will use the same random seed. If False, a new random seed is generated for each fold. Only used if reuse_seed_for_crossvalidation is False. |
Since all training during the input variable selection is done by performing a cross-validation, the corresponding settings also affect the result of the input variable selection.
| Parameter | Default value | Explanation |
|---|---|---|
var_metric (str) | 'loss' | Which metric should be used to check the DNN performance during the input variable selection? Allowed are `'loss', which uses binary crossentropy loss, or the name of any native, weighted native or custom metric. |
var_metric_op (str) | 'min' | Is the target metric for the input variable selection to be minimized ('min') or maximized ('max')? |
variable_optimization_mode (str) | 'hybrid' | Which algorithm to use to evaluate the variable importance. Possible values are 'retrain', 'shuffle', 'hybrid' and 'custom'. See here for more details. |
acceptance_criterion (str) | 'improvement' | Which criterion to use for deciding if an iteration should be accepted. Possible values are 'theshold', 'improvement' and 'degradation'. See here for more details. |
max_rel_change (float) | 0.5 | The threshold for how much the metric value is allowed to degrade before the input variable selection is stopped (relative difference). Positive values correspond to worse metric values. Only used if acceptance_criterion is set to 'theshold'. |
var_opt_patience (int) | 3 | Early-stopping-like patience to terminate the input variable selection once a certain number of consecutive iterations were not accepted. |
choose_best_var_set (bool) | True | If True, the set of input variables that resulted in the best target metric will be used as the result of the input variable selection. If False, the last accepted set will be used. |
hybrid_revert_to_best_before_switch (bool) | True | If True, the input variable selection is reverted to the best iteration before switching to the retrain-phase. If False, only revert to the last accepted iteration. Only used if variable_optimization_mode is 'hybrid'. |
num_repeats (int) | 5 | How often should each variable set be evaluated per iteration? |
num_repeats_hybrid_retrain (int) | 1 | How often should each variable set be evaluated per iteration in the retrain-phase of hybrid mode? Only used if variable_optimization_mode is 'hybrid'. |
reevaluate_candidate_to_drop (bool) | True | If True, the best variable set in each iteration is re-evaluated before deciding if the iteration should be accepted. If False, the metric values from the original evaluation are used. |
retrain_for_reevaluation (bool) | True | If True, the retrain-method is used to evaluate the best variable set during the re-evaluation instead of the original evaluation method. Only used if reevaluate_candidate_to_drop is True. |
num_repeats_for_reevaluation (int) | 2 | The often should the best variable set be re-evaluated? Only used if reevaluate_candidate_to_drop is True. |
use_median_for_averages (bool) | False | If True, use the median and MAD to calculate averages and uncertainties across the k folds, otherwise use mean and standard deviation. |
use_fit_results_for_varOpt (bool) | True | Whether to use the best-fit (True) or best-value (False) results of the trial selection of the initial hyperparameter optimization as the basis of the input variable selection. |
When using Lightning, the Lightning model, i.e. the LightningModule-subclass, must be defined with name LitModel
in the run-config. Its constructor must accept the following parameters:
model_config: a dictionary containing the values of the hyperparameters using the same keys as used in the search_spaceinput_shape: the shape of the input features. The first axis corresponds to the number of entries in the training dataset.output_shape: the shape of the model output. The first axis corresponds to the number of entries in the training dataset.metrics: a list of initialized metrics and corresponding names. Each entry is a tuple of the form (name, metric)
where name is the name given in native_metrics plus a 'train_' / 'val_' prefix and metric is the corresponding
initialized metric.weighted_metrics: a list of initialized weighted metrics and corresponding names. Each entry is a tuple of the form
(name, metric) where name is the name given in native_metrics plus a 'train_' / 'val_' prefix and metric is
the corresponding initialized metric.Within the constructor, self.save_hyperparameters() needs to be called in order to include the hyperparameters in the
saved checkpoints.
In addition to the usual functions, LitModel must implement a prepare()-function which needs to accept the following
parameters:
input_handler: a reference to the InputHandler instanceinputs_train: a numpy array of the input features of the training datasettargets_train: a numpy array of the target labels of the training datasetfirst_prepare: a bool, signifying if this is the first time calling this model's prepare()-functionThis function is called after creating a model (with first_prepare set to True) and after reloading a model from a
checkpoint (with first_prepare set to False). It can e.g. be used to adapt a normalization layer.
It is expected that the validation loss is logged with key 'val_loss' and all metrics and weighted metrics are
logged with the name provided in metrics and weighted_metrics, respectively.
If your Keras model uses custom objects, they cannot be defined directly in the run-config for technical reasons. Instead,
define your custom objects in a separate module and import it into your run-config. Additionally, all custom objects need
to be registered to Keras using the @tf.keras.saving.register_keras_serializable(...)-decorator in order to allow
loading the saved checkpoints.
These options are only used when running on a cluster.
| Parameter | Default value | Explanation |
|---|---|---|
path_to_setup_file (str) | None | Path to a sourceable file that sets up the python environment. This path can be absolute or relative to the directory of execution. |
Built-in functionality can be overwritten by defining a new function or class in the run-config with the same name as the component that should be overwritten.
All functions defined in the run-config must accept the same arguments and return the same type of return value as the built-in function they are replacing unless otherwise specified.
All classes defined in the run-config must implement the same methods as the built-in class they are replacing. Like functions, the constructor and all class methods must accept the same arguments and return the same type of return value as the built-in counterpart, unless otherwise specified.
All overwritable components are collected in the following sections. If a built-in components uses parameters in the run-config, they are collected in a table in the corresponding section.
Both the built-in build_model and compile_model functions provide default values for their required hyperparameters.
If a hyperparameter is omitted from the search space, it will be fixed to its default value. Additionally, for
hyperparameters that support mutation (all hyperparameters of the compile_model function and those updated by the
update_model function), search space entries that do not explicitly set the supports_mutation flag will be updated
with this flag set to True. If either of the two functions is overwritten, this behavior is of cause disabled for the
corresponding hyperparameters.
A function that builds a Functional Keras multilayer perceptron for provided hyperparameter values. Supported hyperparameters and corresponding default values are:
'num_layers': the number of hidden layers. Default: 3'units': the number of neurons per hidden layer (constant for all layers). Default: 32'units_i': the number of neurons in hidden layer i, counting from 1 (has higher priority than 'units'). Default: None'activation': the activation function. Default: 'swish''kernel_initializer' and 'bias_initializer': initializers of the weights and biases of the hidden layers. Defaults: 'auto''l1_lambda' and 'l2_lambda': the strength of the L1 and L2 regularizations. Defaults: 0.0'dropout': the dropout rate. Default: 0.1The input variables are normalized using a custom non-linear normalization layer, whose documentation can be found
here. This layer first
applies the non-linear transformations returned by the get_nonlinear_scaling-function of the InputHandler;
supported are $\sqrt{\bullet}$, $\log_{10}(\bullet)$ or the identity. After that, a linear transformation to achieve
zero mean and unit variance for all input features on the training dataset is applied. A batch normalization layer is
added between each hidden layer unless the SELU activation function is used. The number of nodes in the output layer is
controlled by the provided output_shape parameter. For a single output node, a sigmoid activation is applied while a
softmax activation is used for more than one output node. As such, this MLP is suitable for classification tasks. The
returned Keras model is not yet compiled. More details can be found
here.
A function that compiles the provided Keras model. It is called after creating a new model by executing the
build_model-function (with parameter first_compile set to True) and after reloading a model from a checkpoint
(with parameter first_compile set to False). It uses the Adam optimizer with the following tunable hyperparameters
(see https://arxiv.org/abs/1412.6980v9 for the Adam update rule):
'learning_rate': $\alpha$. Default: 0.001'Adam_beta_1': $\beta_1$. Default: 0.9'one_minus_Adam_beta_2'': $1 - \beta_2$. Default: 0.001'Adam_epsilon': $\varepsilon$. Default: 1e-7Supported loss functions, set using the hyperparameter 'loss_function', are binary crossentropy loss
('BinaryCrossentropy'), categorical crossentropy loss ('CategoricalCrossentropy'), and Kullback–Leibler divergence
loss ('KLDivergence'). By default, binary crossentropy loss is used. For all available loss functions, the loss values
can be weighted using class weights, controlled via hyperparameters of type 'loss_weight_class_N' with N
corresponding to the N-th class.
If an already compiled model is provided, the loss function and the parameters of the Adam optimizer are updated without losing the training state of the model. This functionality is needed to allow mutations during the Population Based Training step.
For more details, see the documentation here
A function that updates all updatable hyperparameters (besides the ones that are updated in the compile_model function)
of a given pretrained Keras model without losing the training state. It is called only after reloading a model from a
checkpoint. This is needed to allow mutations during the Population Based Training step. This function is specific to
the MLP built with the built-in build_model function and, as such, allows to update the following hyperparameters:
'l1_lambda''l2_lambda''dropout'After the update, the model is compiled for the changes to take effect. For more details, see the documentation here.
A helper class that keeps track of which input variables are currently used and which non-linear scalings are being applied to each of them. It supports arbitrary N-dimensional numpy arrays as inputs per event. Individual input variables can be referenced via a name or an index. Details can be found here.
| Parameter | Default value | Explanation |
|---|---|---|
input_vars (list) | None | A list of strings corresponding to the input variables that should be given to the model (before the input variable selection). If provided, this is the list that is returned by the get_vars()-method of the InputHandler (before the input variable selection). If not provided, all available input variables are used. |
input_scaling (dict) | None | A dictionary of scalings to be applied to each input variable. The key of each item must either be a variable name present in input_vars or encode the index of an input (e.g. '1_2_3' encodes the input variable with index (1, 2, 3)). The value must be a tuple of type (scale_type, (scale, offset)) where scale_type specifies the type of non-linear scaling to apply (e.g. $\log_{10}(\bullet)$) and scale and offset specify a linear transformation to apply before applying the non-linearity. For each variable in input_vars (if provided) without an entry in input_scaling, the value is set to ('linear', (1., 0.)). The resulting dictionary is returned when calling the InputHandler's get_nonlinear_scaling-function. Which values are supported for scale_type depends on the implementation used to perform the input scaling. When using the built-in non-linear normalization layer, refer to the documentation for details. |
A function that loads the input dataset from a .pickle-file. It expects a vector of input variables per event, event
weights, event numbers and binary or one-hot encoded target labels for classification to be present in the dataset. The
documentation can be found here.
| Parameter | Default value | Explanation |
|---|---|---|
inputs_file (str) | None | A path to the .pickle-file containing the input dataset. |
max_event_weight (float) | np.inf | The maximum relative event weight. Events with a weight larger than max_event_weight times the median weight are repeatedly duplicated and the corresponding weight is halved. |
A function that splits the input dataset into training, validation and testing samples. It supports arbitrary
N-dimensional numpy arrays as inputs and targets. For both, the first axis is expected to separate different events. It
implements random splitting or splitting based on event numbers and a callable splitting condition. In both cases, a
single splitting or k-fold splitting is possible. Documentation can be found
here. While still
present in the built-in function, the preprocessor argument is not used anymore and does not need to be present in the
overwritten version.
A function that creates histograms of the distributions of each input variable for each target class. It can only be used for classification tasks and expects a vector of input variables and corresponding binary or one-hot encoded target label per event. Documentation can be found here.
| Parameter | Default value | Explanation |
|---|---|---|
evaluation_class_labels (list) | ["Signal", "Background"] | A list of labels for each of the classes in the order of the target label vector. This is only used to label the plots. |
A class that stores the input features, target labels and event weights that is needed when performing an optimization with Lightning.
By default, pytorch's torch.utils.data.TensorDataset is used. If the LightningDataset is defined in the run-config,
its constructor is provided with the dictionary containing the model parameters (including the batch size) as well as
two (inputs and targets) or three (inputs, targets and event weights) tensors as positional arguments. OPTIMA also
provides a built-in tensor dataset with in-memory batching at OPTIMA.lightning.inputs.LightningDataset which is,
however, not used by default.
A class that retrieves the features, labels and weights from the dataset that is needed when performing an optimization with Lightning.
By default, pytorch's torch.utils.data.DataLoader is used. If the DataLoader is defined in the run-config, its
constructor is provided with the dataset and the dictionary of hyperparameters (including the batch size) as positional
arguments.
A subclass of Lightning's LightningDataModule that encapsulates all steps needed to process data that is needed when performing an
optimization with Lightning. The built-in DataModule provides a bare-bones implementation by combining input features,
target labels and event weights for training, validation and testing into dataset and wrapping them in dataloaders. The
documentation can be found here.
To perform the best-fit trial selection, the function
$$ f(x) = \frac{a}{x^2} + \frac{b}{x} + c x^2 + d x + \mathrm{const.} $$
is fitted to the evolution of each metric as a function of epochs using least-squares as implemented by scipy's
curve_fit function. All trials with less than 10 metric values (i.e. trained for less than 10 epochs) are skipped to
prevent overfitting of the fit function. This behaviour can be overwritten by defining a fit_function function in the
run-config that accepts the following parameters as positional arguments:
df: A pandas dataframe of metric values. All reported metrics are contained as columns. The epoch is contained as
column training_iteration.metric_to_fit: A string containing the name of the metric to fit.metric_to_fit_op: Either 'min', 'max' or None. If metric_to_fit is the target metric monitor_name, this
is equal to monitor_op. For any other metric, this parameter will be None.overtraining_conditions: The list of overtraining conditions overtraining_conditions as defined in the run-config.fit_function is expected to return a callable that returns the fit function value when called and provided with an epoch
number as a positional argument.
| Parameter | Default value | Explanation |
|---|---|---|
fit_min_R_squared (float) | 0.9 | To evaluate the goodness of fit, the R-squared value of each fit is calculated. If any of the fits for a trial have an R-squared value lower than fit_min_R_squared, the trial is disregarded for the best-fit selection. |
A function that evaluates the performance of the trained models. Supported classification tasks with binary or one-hot encoded target labels. It draws histograms of:
Additionally, the loss and all metric values are calculated on the training, validation and testing datasets. The evaluate
function is expected to return a results string with placeholders {} in place of metric values (e.g.
"Loss (training): {}") as well as a list of corresponding metric values. This allows to average the results over the
individual crossvalidation folds.
Further documentation can be found here.
| Parameter | Default value | Explanation |
|---|---|---|
evaluation_class_labels (list) | ["Signal", "Background"] | A list of labels for each of the classes in the order of the target label vector. This is only used to label the plots. |
A helper function that can be used to perform finalization tasks, e.g. exporting the model to a different format. The
finalize function is called for each crossvalidation model and is provided with the following arguments:
run_config: A reference to the run-config.inputs_split: A list of Ray ObjectReferences to the input features on the training, validation and (if present)
testing datasets. Calling ray.get(inputs_split) will return the list of corresponding numpy arrays.targets_split: A list of Ray ObjectReferences to the target values on the training, validation and (if present)
testing datasets. Calling ray.get(inputs_split) will return the list of corresponding numpy arrays.weights_split: A list of Ray ObjectReferences to the event weights on the training, validation and (if present)
testing datasets. Calling ray.get(inputs_split) will return the list of corresponding numpy arrays.normalized_weights_split: A list of Ray ObjectReferences to the normalized event weights on the training,
validation and (if present) testing datasets. Calling ray.get(inputs_split) will return the list of corresponding
numpy arrays.results_dir: A path to the results directory for this optimization step.model_dir: A path to the directory the current model is saved in. This directory is shared by all crossvalidation
models of the same trial (i.e. all best-value and all best-fit models).model_info: A dictionary containing information of the current model:
'name': The file name of the current model. This must be appended with '.keras' for Keras models and '.ckpt'
for lightning models.'split: An index denoting which of the k crossvalidation model this is. This ranges from 0 to k-1.'config': A dictionary containing the hyperparameter values of the current model.input_handler: A reference to the InputHandler instance.A function that generates the sets of input variables to evaluate for each iteration of the input variable selection.
By default, each leave-one-out subset of the remaining set of input variables is tested. To overwrite this behavior, a
create_variable_sets_to_try function that accepts the following parameters needs to be defined in the run-config:
model_config: The dictionary of hyperparameters.models_with_inputs: A list of tuples, with one entry for each crossvalidation model. Each tuples is of the form
(model_path, input_vars, (inputs, targets, normalized_weights)) where
model_path: The full path to the saved model file.input_vars: The list of input variables that are needed for this model, in the correct order.inputs: A Ray ObjectReference to the numpy array of input features of this model's validation dataset.targets: A Ray ObjectReference to the numpy array of target labels of this model's validation dataset.normalized_weights: A Ray ObjectReference to the numpy array of normalized event weights of this model's
validation dataset.metric: A callable that, given numpy arrays of target labels, model predictions and optimal event weights as positional
arguments, returns the value of the target metric.all_vars: A list of all input variables that were available at the beginning of the input variable selection.vars_remaining: A list of input variables that is still remaining in the current iteration.The create_variable_sets_to_try must return a dictionary containing all sets of input variables that should be tried
this iteration. The keys for each variable set are used to label the obtained results.
A function that evaluates the model performance for a given list of input variable sets. Two built-in algorithms for this
are available, based on shuffling the input values (see
here)
and based on retraining the models with different input variables (see
here).
To use a different evaluation algorithm, a evaluate_variable_importance function needs to be defined in the run-config
and variable_optimization_mode must be set to 'custom'. The evaluate_variable_importance is expected to accept the
same parameters as OPTIMA.core.variable_optimization.evaluate_vars_shuffle and
OPTIMA.core.variable_optimization.evaluate_vars_retrain. It must return a dictionary contains the values of the
target metric for each tested input variable set. For further details, see the documentations of the two built-in
algorithms linked above.
A function that updates the models_with_inputs object at the end of each iteration. This is necessary if the existing
models are altered, e.g. by retraining, to make sure that the evaluation is based on the most recent model version in
each iteration. For the built-in algorithms, this is done automatically if a re-evaluation using the retrain method is
performed. If this is necessary for a custom evaluation method, a update_models_with_inputs function needs to be
defined in the run-config that accepts the following arguments:
run_config: A reference to the run-config.model_config: The dictionary of hyperparameters.input_handler: A reference to the InputHandler instance.all_vars: A list of all input variables that were available at the beginning of the input variable selection.best_var_set: A dictionary containing the best performing input variable set of this iteration. The same key is used
as in the dictionary of input variable sets to try.output_path_evaluation: The path to the temporary output directory of this iteration that was given to the
evaluate_variable_importance function as parameter temp_output_path.It is expected to return an updated models_with_inputs dictionary of the same form as created by
OPTIMA.core.variable_optimization.get_models_with_inputs.
FAQs
Distributed hyperparameter optimization and input variable selection for artificial neural networks.
We found that optima-ml demonstrated a healthy version release cadence and project activity because the last version was released less than a year ago. It has 1 open source maintainer collaborating on the project.
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