Quasi 2D energy - Githubissues

bc1032 / Cholesterics

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Open bc1032 opened 4 years ago

bc1032 commented 4 years ago

We would like to implement the Quasi-2D energy numerical computation for the cholesteric.

bc1032 commented 4 years ago

The numerical energy has been implemented such that executing ./RUNSTRING from the home folder does not highlight any specific compilation issues.