Dof transformations not supported by bempp-cl

I am concerned with Maxwell problems and was very impressed by BEMpp capabilities described in the Scroggs & al. 2017 paper (Redirecting). The tutorials maxwell_dielectric and maxwell_screen in Jupyter notebooks are also very convenient and impressive. However, the bempp-cl version I installed appears to be more limited that the one used to write the 2017 paper. For example, only magnetic field boundary operators with RWG domain and SNC dual can be generated. When RBC is selected for dual (which can be appealing…), the following error arises:


“Spaces that require dof transformations not supported for dense assembly.”


Is there some way to circumvent this issue?

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