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vidarsko / ComFiT

A python library for simulating field theories with topological defects
MIT License
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calc_molecular_field needs to be rewritten #25

Closed vidarsko closed 3 months ago

vidarsko commented 3 months ago

calc_molecular_field in nematic_liquid_crystal- (NB! need to be rewriten when C != 0)

jonasron commented 3 months ago

This has already been done. Just forgot to delete the comment.