chainer-chemistry
chainer-chemistry copied to clipboard
Add an option that enables dropout behave deterministically to RSGCN.
See #146 for detailed discussion.
Do we really need deteministic behavior only for testing? If it is ok for current test, I would like to close the issue.
Do we really need deteministic behavior only for testing?
If we can test the case in which the dropout
option is not 0 without deterministic behavior, we do not have to implement it, until some users want it (e.g. a test that checks the dropout function is surely called when dropout ratio is greater than 0). Otherwise, it is better to do it, I think.