adams.flow.sink.WekaExperimentGenerator
Generates an experiment setup that can be used in conjunction with the Experiment transformer actor.
Flow input/output:
- input: weka.classifiers.Classifier[]
The logging level for outputting errors and debugging output.
| command-line | -logging-level <OFF|SEVERE|WARNING|INFO|CONFIG|FINE|FINER|FINEST> |
| default | WARNING |
| min-user-mode | Expert |
The name of the actor.
| command-line | -name <java.lang.String> |
| default | WekaExperimentGenerator |
The annotations to attach to this actor.
| command-line | -annotation <adams.core.base.BaseAnnotation> |
| default | |
If set to true, transformation is skipped and the input token is just forwarded as it is.
| command-line | -skip <boolean> |
| default | false |
If set to true, the flow execution at this level gets stopped in case this actor encounters an error; the error gets propagated; useful for critical actors.
| command-line | -stop-flow-on-error <boolean> |
| default | false |
| min-user-mode | Expert |
If enabled, then no errors are output in the console; Note: the enclosing actor handler must have this enabled as well.
| command-line | -silent <boolean> |
| default | false |
| min-user-mode | Expert |
The type of experiment to perform.
| command-line | -exp-type <CLASSIFICATION|REGRESSION> |
| default | CLASSIFICATION |
The type of evaluation to perform.
| command-line | -eval-type <CROSS_VALIDATION|TRAIN_TEST_SPLIT_RANDOMIZED|TRAIN_TEST_SPLIT_ORDER_PRESERVED> |
| default | CROSS_VALIDATION |
The number of runs to perform.
| command-line | -runs <int> |
| default | 10 |
| minimum | 1 |
The number of folds to use in cross-validation.
| command-line | -folds <int> |
| default | 10 |
| minimum | 2 |
The percentage to use in train/test splits.
| command-line | -split <double> |
| default | 66.0 |
| minimum | 1.0E-4 |
| maximum | 99.9999 |
The data format the experimental results are stored in.
| command-line | -result-format <ARFF|CSV> |
| default | ARFF |
The file to store the experimental results in.
| command-line | -result-file <adams.core.io.PlaceholderFile> |
| default | ${CWD} |
The file to store the experiment setup in (the extension determines the type).
| command-line | -output <adams.core.io.PlaceholderFile> |
| default | ${CWD} |