lucasmyers97 / maier-saupe-lc-hydrodynamics

Work at University of Minnesota using finite element methods to simulate hydrodynamics of liquid crystals with a Maier-Saupe field theory free energy
4 stars 0 forks source link

Fix defect finder #46

Closed lucasmyers97 closed 1 year ago

lucasmyers97 commented 1 year ago

For some reason the Dzyaloshinskii-initialized single-defect simulations have really wonky values for their defect position .h5 files. Not sure what to do about it, but it needs to be noted and checked for the two-defect configurations.

lucasmyers97 commented 1 year ago

I think this was actually my mistake, and the defect locations were fine (the defects move for whatever reason)