murat_chem_model_extra_data_3epochlr5e8
This model is a fine-tuned version of alvaroalon2/biobert_chemical_ner on the None dataset. It achieves the following results on the evaluation set:
- Loss: 0.0524
- Chemical: {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966}
- Micro avg: {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966}
- Macro avg: {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966}
- Weighted avg: {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966}
Model description
More information needed
Intended uses & limitations
More information needed
Training and evaluation data
More information needed
Training procedure
Training hyperparameters
The following hyperparameters were used during training:
- learning_rate: 5e-08
- train_batch_size: 8
- eval_batch_size: 8
- seed: 42
- gradient_accumulation_steps: 4
- total_train_batch_size: 32
- optimizer: Adam with betas=(0.9,0.999) and epsilon=1e-08
- lr_scheduler_type: linear
- lr_scheduler_warmup_ratio: 0.1
- num_epochs: 3
- mixed_precision_training: Native AMP
Training results
Training Loss | Epoch | Step | Validation Loss | Chemical | Micro avg | Macro avg | Weighted avg |
---|---|---|---|---|---|---|---|
0.1661 | 1.0 | 16198 | 0.0916 | {'precision': 0.757026291931097, 'recall': 0.8643892339544513, 'f1-score': 0.8071532141130981, 'support': 966} | {'precision': 0.757026291931097, 'recall': 0.8643892339544513, 'f1-score': 0.8071532141130981, 'support': 966} | {'precision': 0.757026291931097, 'recall': 0.8643892339544513, 'f1-score': 0.8071532141130981, 'support': 966} | {'precision': 0.757026291931097, 'recall': 0.8643892339544513, 'f1-score': 0.8071532141130981, 'support': 966} |
0.0663 | 2.0 | 32396 | 0.0570 | {'precision': 0.7653846153846153, 'recall': 0.8240165631469979, 'f1-score': 0.7936191425722832, 'support': 966} | {'precision': 0.7653846153846153, 'recall': 0.8240165631469979, 'f1-score': 0.7936191425722832, 'support': 966} | {'precision': 0.7653846153846153, 'recall': 0.8240165631469979, 'f1-score': 0.7936191425722832, 'support': 966} | {'precision': 0.7653846153846153, 'recall': 0.8240165631469979, 'f1-score': 0.7936191425722832, 'support': 966} |
0.0564 | 3.0 | 48594 | 0.0524 | {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966} | {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966} | {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966} | {'precision': 0.7696030977734754, 'recall': 0.8229813664596274, 'f1-score': 0.7953976988494248, 'support': 966} |
Framework versions
- Transformers 4.44.2
- Pytorch 2.3.0+cu121
- Datasets 2.21.0
- Tokenizers 0.19.1
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Base model
alvaroalon2/biobert_chemical_ner