#include "plasma.hpp"
#include "domain_decomposition.hpp"
#include "grid.hpp"
#include "sort.hpp"

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Functions
void	shift (Species< DeviceType > &species, SortViews< DeviceType > &sort_views, const Grid< DeviceType > &grid, const MagneticField< DeviceType > &magnetic_field, const DomainDecomposition< DeviceType > &pol_decomp, bool plane_sort_only=false)

void	shift_all_species (Plasma &plasma, const Grid< DeviceType > &grid, const MagneticField< DeviceType > &magnetic_field, const DomainDecomposition< DeviceType > &pol_decomp)

Function Documentation

◆ shift()

void shift	(	Species< DeviceType > &	species,
		SortViews< DeviceType > &	sort_views,
		const Grid< DeviceType > &	grid,
		const MagneticField< DeviceType > &	magnetic_field,
		const DomainDecomposition< DeviceType > &	pol_decomp,
		bool	plane_sort_only
	)

Shifts particles between MPI ranks. First the particles are sorted by destination rank The particles are packed into a buffer and sent with an MPI all-to-all Then they are unpacked from the receiving buffer back into the particle AoSoA The same is done for phase0, needed for ions

Parameters

[in,out]	species	contains the particles
[in]	sort_views	is needed for the sort
[in]	grid	is needed for the sort
[in]	magnetic_field	is needed for the sort
[in]	pol_decomp	is needed for the sort and shift

Returns: void

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◆ shift_all_species()

void shift_all_species	(	Plasma &	plasma,
		const Grid< DeviceType > &	grid,
		const MagneticField< DeviceType > &	magnetic_field,
		const DomainDecomposition< DeviceType > &	pol_decomp
	)