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README.md

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@@ -61,19 +61,19 @@ $ gecmi file1 file2
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Execution Options:
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```
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-h [ --help ] produce help message
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--input arg name of the input files
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-s [ --sync ] synchronize the node base, for example to fairly
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evaluate against top K selected clusters that
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are subset of the original nodes
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-n [ --nmis ] output both NMI [max] and NMI_sqrt
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-f [ --fnmi ] evaluate also FNMI, includes '-x'
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-r [ --risk ] arg (=0.01) probability of value being outside
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-e [ --error ] arg (=0.01) admissible error
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-a [ --fast ] apply fast approximate evaluations that are less
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accurate, but much faster on large networks
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-m [ --membership ] arg (=1) average expected membership of nodes in the
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clusters, > 0, typically >= 1
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-h [ --help ] produce help message
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--input arg name of the input files
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-s [ --sync ] synchronize the node base, for example to fairly
67+
evaluate against top K selected clusters that
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are subset of the original nodes
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-n [ --nmis ] output both NMI [max] and NMI_sqrt
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-f [ --fnmi ] evaluate also FNMI, includes '-x'
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-r [ --risk ] arg (=0.01) probability of value being outside
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-e [ --error ] arg (=0.01) admissible error
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-a [ --fast ] apply fast approximate evaluations that are less
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accurate, but much faster on large networks
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-m [ --membership ] arg (=1) average expected membership of nodes in the
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clusters, > 0, typically >= 1
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```
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If you want to tweak the precision, use the options `-e` and `-r`, to set the error and
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the risk respectively. See the [paper](http://arxiv.org/abs/1202.0425) for the meaning of these concepts.

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