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Discrepancy in both the parameter description and the method signature in class DTNNGather. #3854

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oleeviyababu opened this issue Feb 24, 2024 · 0 comments · May be fixed by #3855
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@oleeviyababu
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The default value mentioned in the parameter description for layer_sizes is [1000], while the default value provided in the method signature is [100].

classDTNNGather(*args, **kwargs)[source]
init(n_embedding=30, n_outputs=100, layer_sizes=[100], output_activation=True, init='glorot_uniform', activation='tanh', **kwargs)[source]
Parameters
:
n_embedding (int, optional) – Number of features for each atom

n_outputs (int, optional) – Number of features for each molecule(output)

layer_sizes (list of int, optional(default=[1000])) – Structure of hidden layer(s)

init (str, optional) – Weight initialization for filters.

activation (str, optional) – Activation function applied

@oleeviyababu oleeviyababu linked a pull request Feb 24, 2024 that will close this issue
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