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this is probably not advisable for local experimentation, especially on batch size 1 -- where EP only adds communication overhead to no speed benefit vs naive model/pipeline parallel.
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--num-gpus
is implemented by sharding each expert layer across GPUs, i.e. expert parallelismthis is probably not advisable for local experimentation, especially on batch size 1 -- where EP only adds communication overhead to no speed benefit vs naive model/pipeline parallel.
The text was updated successfully, but these errors were encountered: