Mallard 0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
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chemistry_balance.cpp File Reference

Balancing of the chemistry integration across ranks. More...

#include "chemistry_balance.h"
#include <algorithm>
#include <cmath>
#include <stdexcept>
#include <string>

Detailed Description

Balancing of the chemistry integration across ranks.

Author
Matthew Bonanni (mbona.nosp@m.nni0.nosp@m.01@gm.nosp@m.ail..nosp@m.com)
Version
0.1
Date
2026-10-09