The past decade has seen a growing number of community-developed software packages for performing Lagrangian simulations [@Paris2013; @Fredj2016; @Lange2017; @Doos2017; @Dagestad2018; @JalonRojas2019; @Delandmeter2019]. In many cases, these packages are specific to particular particle classes or hydrodynamic models, or are written and embedded in proprietary software languages, and can be inflexible or difficult to integrate into different applications. In the case of plastic dispersal simulations, the underlying physical processes are still being researched and their implementation is under development [@vanSebille2020]. Hence, an open-source, flexible, and modular approach to performing Lagrangian simulations is necessary for prototyping, developing, and testing new physical process parameterisation schemes. Easy-to-run simulations allow for a more reproducable results, and for simple-to-produce sensitivity analyses.
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