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                                            Shengdu Chai

DeepSolid code optimization failure for ground state energy calculation of 222 bcc Hydrogen

Thanks for the comment. For the first point, I set FLOAT64 as default, and I did not calculate the electron density. However, I can attach the pmove below, which behaves...

DeepSolid code optimization failure for ground state energy calculation of 222 bcc Hydrogen

Hi, I've resolved the issue regarding optimization. It turns out that the problem wasn't with the hyperparameters but with the method of constructing the supercell. Initially, I constructed the supercell...