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it would be good to set max_atoms_per_dimension_per_core
including using the default atom_shape
this remove the optional
And therefor also trigger then new check
But to do this several tests will need to be changed to use SimpleTestVertex(
as max_atoms_per_dimension_per_core defaults to atom shape which needs an n_atoms
The text was updated successfully, but these errors were encountered:
it would be good to set max_atoms_per_dimension_per_core
including using the default atom_shape
this remove the optional
And therefor also trigger then new check
But to do this several tests will need to be changed to use SimpleTestVertex(
as max_atoms_per_dimension_per_core defaults to atom shape which needs an n_atoms
The text was updated successfully, but these errors were encountered: