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The crystallization PDE equations are currently discretized using higher order FV schemes, #112 and #241 .
The computational performance for simulating these models is very relevant since large systems and many terms need to be solved.
We should explore suitable higher/arbitrary order methods for the crystallization equations, such as DG.
The text was updated successfully, but these errors were encountered:
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The crystallization PDE equations are currently discretized using higher order FV schemes, #112 and #241 .
The computational performance for simulating these models is very relevant since large systems and many terms need to be solved.
We should explore suitable higher/arbitrary order methods for the crystallization equations, such as DG.
The text was updated successfully, but these errors were encountered: