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Interatomic potential modeling on Revised MD17 CCSD CCSD(T) (test)
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0.068
MAE Energy (Aspirin) [kcal/mol]
ET
0.0646
0.0663
0.068
0.0697
Feb 5, 2022
MAE Energy (Aspirin) [kcal/mol]
MAE Forces (Aspirin) [kcal/mol/Å]
MAE Energy (Benzene) [kcal/mol]
MAE Forces (Benzene) [kcal/mol/Å]
MAE Energy (Ethanol) [kcal/mol]
MAE Forces (Ethanol) [kcal/mol/Å]
MAE Energy (Malondialdehyde) [kcal/mol]
MAE Forces (Malondialdehyde) [kcal/mol/Å]
MAE Energy (Toluene) [kcal/mol]
MAE Forces (Toluene) [kcal/mol/Å]
Updated 4d ago
Evaluation Results
Method
Method
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MAE Energy (Aspirin) [kcal/mol]
MAE Forces (Aspirin) [kcal/mol/Å]
MAE Energy (Benzene) [kcal/mol]
MAE Forces (Benzene) [kcal/mol/Å]
MAE Energy (Ethanol) [kcal/mol]
MAE Forces (Ethanol) [kcal/mol/Å]
MAE Energy (Malondialdehyde) [kcal/mol]
MAE Forces (Malondialdehyde) [kcal/mol/Å]
MAE Energy (Toluene) [kcal/mol]
MAE Forces (Toluene) [kcal/mol/Å]
ET
training samples=950,...
2022.02
0.068
0.268
0.002
0.008
0.016
0.103
0.024
0.168
0.011
0.062
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