| from mmengine.config import read_base | |
| with read_base(): | |
| from opencompass.configs.datasets.ChemBench.ChemBench_gen import \ | |
| chembench_datasets | |
| from opencompass.configs.models.mistral.hf_mistral_7b_instruct_v0_2 import \ | |
| models | |
| datasets = [*chembench_datasets] | |
| models = [*models] | |
| ''' | |
| dataset version metric mode mistral-7b-instruct-v0.2-hf | |
| -------------------------------- --------- -------- ------ ----------------------------- | |
| ChemBench_Name_Conversion d4e6a1 accuracy gen 45.43 | |
| ChemBench_Property_Prediction d4e6a1 accuracy gen 47.11 | |
| ChemBench_Mol2caption d4e6a1 accuracy gen 64.21 | |
| ChemBench_Caption2mol d4e6a1 accuracy gen 35.38 | |
| ChemBench_Product_Prediction d4e6a1 accuracy gen 38.67 | |
| ChemBench_Retrosynthesis d4e6a1 accuracy gen 27 | |
| ChemBench_Yield_Prediction d4e6a1 accuracy gen 27 | |
| ChemBench_Temperature_Prediction d4e6a1 accuracy gen 26.73 | |
| ChemBench_Solvent_Prediction d4e6a1 accuracy gen 32.67 | |
| ''' | |