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Cluster attraction groups#1802

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vaughnbetz merged 18 commits intomasterverilog-to-routing/vtr-verilog-to-routing:masterfrom

cluster_attraction_groupsverilog-to-routing/vtr-verilog-to-routing:cluster_attraction_groupsCopy head branch name to clipboard

Jul 30, 2021

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Commits on Jul 5, 2021

• Add comment for attraction group gain in clusterer

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  04c3d8a

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Commits on Jul 6, 2021

• Load attraction groups during prepacking

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Commits on Jul 14, 2021

• Return highest gain molecule that also matches cluster's attraction group (if the cluster has one)

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• Added attraction gain to relevent atoms in update_total_gain during clustering

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Commits on Jul 15, 2021

• Ran make format and added a routine to add cluster molecule candidates by attraction group

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• Added comment to routine for adding cluster molecule candidates by attraction group

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Commits on Jul 21, 2021

• Used attraction groups class constructor to create attraction groups instead of initializing them in another function. Also removed attraction groups from the clustering context, and instead passed…

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• Added changes to attraction groups class - made some functions inline, made parameters const references where possible

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• Added comments to attraction groups class

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• Got rid of unnecssary variables such as has_attraction_group in t_pb_stats and the no attraction group sentinel value in the attraction groups class

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Commits on Jul 22, 2021

• Made a couple of fixes to get rid of warnings about variables being used uninitialized

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• Refactored the functions that add cluster molecule candidates by moving repetitive code into a helper function

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• Removed an unused variable to fix compiler warning

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Commits on Jul 26, 2021

• Added comments to clarify attraction groups-related code

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Commits on Jul 27, 2021

• Added command line option to turn attraction groups on or off

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Commits on Jul 29, 2021

• Added comment to attraction groups constructor to explain how it will differ based on packer option

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• Changed attraction group default gain

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Commits on Jul 30, 2021

• Added comments for functions related to adding cluster molecule candidates

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