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However, the MSE performances of the VSSWBN and WBN algorithms were similar for small or medium step sizes.
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To simulate, three different step sizes are chosen: small, medium, and large step size.
with the step sizes,.
But if we increase the step size to medium or large, SS-SAMP outperforms SAMP.
The electron density was described using medium cube settings and a step size of 0.08 Å, with the pixels condensed into superpixels with a condensation level n = 4. Intermolecular lattice energy calculations were carried out on a cluster of molecules within a maximum distance of 13 Å from a central molecule.
Earlier in Section 2, it was mentioned that the step size was chosen based on small, medium, and large values.
Variable step size.
Decrease step size α.
where μ is step size.
η is the step size.
Choice of the step size.
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