Relative Global Domain Position for Density Profiles #3598
Labels
component: core
in PIConGPU (core application)
component: examples
PIConGPU or PMacc examples
component: user input
signals changes in user API such as .param files, .cfg syntax, etc. - changelog!
Milestone
I think it would be really helpful if we had an easy option of accessing the relative global domain position in density profiles.
It exists already partly for particle filters where
RelativeGlobalDomainPosition
allows to give anupperBound
and alowerBound
(a free number of boundaries and logical connections between them is not yet possible).This would make it much easier to place slices and boxes of e.g. probes and tracers somewhere.
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