bert-base-uncased-MLP-scirepeval-chemistry-LARGE-textCLS-RHEOLOGY-20230913-3

This model is a fine-tuned version of jonas-luehrs/bert-base-uncased-MLP-scirepeval-chemistry-LARGE on the RHEOLOGY dataset of the blue333/chemical_language_understanding_benchmark. It achieves the following results on the evaluation set:

• Loss: 0.6836
• F1: 0.7805
• Precision: 0.7860
• Recall: 0.7840
• Accuracy: 0.7840

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: 2e-05
• train_batch_size: 32
• eval_batch_size: 32
• seed: 42
• optimizer: Adam with betas=(0.9,0.999) and epsilon=1e-08
• lr_scheduler_type: linear
• num_epochs: 5

Training results

Training Loss	Epoch	Step	Validation Loss	F1	Precision	Recall	Accuracy
1.1777	1.0	46	0.8465	0.6593	0.6346	0.7037	0.7037
0.6923	2.0	92	0.7123	0.7491	0.7654	0.7593	0.7593
0.4974	3.0	138	0.6906	0.7563	0.7667	0.7593	0.7593
0.3789	4.0	184	0.6754	0.7645	0.7712	0.7716	0.7716
0.3053	5.0	230	0.6836	0.7805	0.7860	0.7840	0.7840

Framework versions

• Transformers 4.33.1
• Pytorch 2.0.1+cu118
• Datasets 2.14.5
• Tokenizers 0.13.3