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Fix a typo in the Velociraptor interface that causes numcells to be incorrect

John Helly requested to merge velociraptor_numcells_fix into master

I've been getting crashes in the EAGLE_12 DMO box when Velociraptor is evaluating spherical overdensity masses. The cause seems to be that it's assuming the wrong number of top level cells due to a mistake in velociraptor_interface.c.

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