A figure illustrating the accuracy achieved by the newly developed method (IMAGE)
Caption
The prediction error from simulations (vertical axis) is shown as a function of interatomic distance in materials (horizontal axis), in comparison with various existing methods.
Zero error represents the ideal case, and the acceptable range of error is indicated by shading. The results labeled "PH" correspond to the method developed in this study.
They demonstrate that, while enabling fast simulations,the prediction errors remain within the acceptable range.
Credit
AssociateProfessor Tomohiro Ichiba from Japan Advanced Institute of Science and Technology (JAIST), Japan
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May be used with appropriate credit.
License
Original content