Piyush Sharda

Results 72 comments of Piyush Sharda

+1 for this idea. BDF works well for the primordial_chem stuff too.

So this is an issue if you compile using `setonix-cpu.profile` and `setonix-gpu.profile`?

Looks like we will also need to modify CMakeLists to reflect these changes. @BenWibking ?

As an example, chemistry is taking 98% of the time in a PopIII simulation run on (AMD) Setonix GPUs with 14 AMR levels, and 36 million total cells: ``` ---------------------------------------------------------------------------------------------------...

Write a code paper and call it Quokka 2.0? ;)