chem-clin-2 / config.json
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{
"_name_or_path": "DeepChem/ChemBERTa-77M-MLM",
"architectures": [
"RobertaForSequenceClassification"
],
"attention_probs_dropout_prob": 0.109,
"bos_token_id": 0,
"classifier_dropout": null,
"eos_token_id": 2,
"gradient_checkpointing": false,
"hidden_act": "gelu",
"hidden_dropout_prob": 0.144,
"hidden_size": 384,
"initializer_range": 0.02,
"intermediate_size": 464,
"is_gpu": true,
"layer_norm_eps": 1e-12,
"max_position_embeddings": 515,
"model_type": "roberta",
"num_attention_heads": 12,
"num_hidden_layers": 3,
"pad_token_id": 1,
"position_embedding_type": "absolute",
"problem_type": "single_label_classification",
"torch_dtype": "float32",
"transformers_version": "4.26.1",
"type_vocab_size": 1,
"use_cache": true,
"vocab_size": 600
}