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Hi!
I saw that there is a new version of the code and it includes the option to train wfs on multiple molecular configurations simultaneously, but, so far, it is not documented.
Do you have an example on how to use this option?
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Hi!
I saw that there is a new version of the code and it includes the option to train wfs on multiple molecular configurations simultaneously, but, so far, it is not documented.
Do you have an example on how to use this option?
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