MC::ReactorDomain Class Reference

Represents the spatial domain where Monte Carlo particles can exist. More...

#include <domain.hpp>

Public Types
using	n_cells_view_type = Kokkos::View<uint64_t*, ComputeSpace>

Public Member Functions
	ReactorDomain (const ReactorDomain &)=delete
ReactorDomain &	operator= (const ReactorDomain &)=delete
	ReactorDomain ()
	Default constructor.
	ReactorDomain (ReactorDomain &&other) noexcept=default
	Move constructor.
	ReactorDomain (std::span< double > volumes, const NeighborsView< HostSpace > &_neighbors)
	Main constructor.
	~ReactorDomain ()=default
	Default destructor.
ReactorDomain &	operator= (ReactorDomain &&other) noexcept
	Move assignment operator.
void	setVolumes (std::span< double const > volumes_liq)
	Set volume of liquid and gas of each compartment.
void	setLiquidNeighbors (const NeighborsView< HostSpace > &data)
	Update neigbors of compartments.
size_t	getNumberCompartments () const noexcept
	Return the number of compartment in the domain.
double	getTotalVolume () const noexcept
	Return total volume of domain.
ConstNeighborsView< ComputeSpace >	getNeighbors () const
	Return a const reference to neighbors.
void	in_place_reduce (std::span< const size_t > data, size_t original_size, size_t n_rank)
template<class Archive>
void	save (Archive &ar) const
template<class Archive>
void	load (Archive &ar)

Static Public Member Functions
static ReactorDomain	reduce (std::span< const size_t > data, size_t original_size, size_t n_rank)
	Return a unique domain from data obtained with MPI gather.

Private Attributes
double	_total_volume = 0.
	Domain total volume.
size_t	id = 0
	Domain ID.
size_t	size = 0
	Number of compartment.
NeighborsView< ComputeSpace >	k_neighbor

Detailed Description

Represents the spatial domain where Monte Carlo particles can exist.

The ReactorDomain class models a spatial domain using a compartment-based approach. Each compartment within the domain holds and manages its own state through an instance of ContainerState. The compartments collectively represent the entire spatial domain in which particles interact, move, and evolve according to Monte Carlo simulations.

The ReactorDomain class is responsible for maintaining the structure and state of the compartments, and for providing access to the compartments for simulation and modeling purposes.

• The domain is partitioned into multiple compartments, each represented by a ContainerState.

  See also

  ContainerState

Member Typedef Documentation

n_cells_view_type

using MC::ReactorDomain::n_cells_view_type = Kokkos::View<uint64_t*, ComputeSpace>

Constructor & Destructor Documentation

ReactorDomain() [1/4]

MC::ReactorDomain::ReactorDomain ( const ReactorDomain & )

delete

Here is the call graph for this function:

Here is the caller graph for this function:

ReactorDomain() [2/4]

MC::ReactorDomain::ReactorDomain

(

)

Default constructor.

ReactorDomain() [3/4]

MC::ReactorDomain::ReactorDomain ( ReactorDomain && other )

defaultnoexcept

Move constructor.

Here is the call graph for this function:

ReactorDomain() [4/4]

MC::ReactorDomain::ReactorDomain	(	std::span< double >	volumes,
		const NeighborsView< HostSpace > &	_neighbors )

Main constructor.

Here is the call graph for this function:

~ReactorDomain()

MC::ReactorDomain::~ReactorDomain ( )

default

Default destructor.

Here is the call graph for this function:

Member Function Documentation

getNeighbors()

ConstNeighborsView< ComputeSpace > MC::ReactorDomain::getNeighbors ( ) const

inlinenodiscard

Return a const reference to neighbors.

Here is the caller graph for this function:

getNumberCompartments()

size_t MC::ReactorDomain::getNumberCompartments ( ) const

inlinenodiscardnoexcept

Return the number of compartment in the domain.

Here is the caller graph for this function:

getTotalVolume()

double MC::ReactorDomain::getTotalVolume ( ) const

inlinenodiscardnoexcept

Return total volume of domain.

Here is the caller graph for this function:

in_place_reduce()

void MC::ReactorDomain::in_place_reduce	(	std::span< const size_t >	data,
		size_t	original_size,
		size_t	n_rank )

Here is the caller graph for this function:

load()

template<class Archive>

void MC::ReactorDomain::load ( Archive & ar )

inline

operator=() [1/2]

ReactorDomain & MC::ReactorDomain::operator= ( const ReactorDomain & )

delete

Here is the call graph for this function:

operator=() [2/2]

ReactorDomain & MC::ReactorDomain::operator= ( ReactorDomain && other )

noexcept

Move assignment operator.

Here is the call graph for this function:

reduce()

ReactorDomain MC::ReactorDomain::reduce ( std::span< const size_t > data, size_t original_size, size_t n_rank )

static

Return a unique domain from data obtained with MPI gather.

Here is the call graph for this function:

Here is the caller graph for this function:

save()

template<class Archive>

void MC::ReactorDomain::save ( Archive & ar ) const

inline

Here is the call graph for this function:

Here is the caller graph for this function:

setLiquidNeighbors()

void MC::ReactorDomain::setLiquidNeighbors

(

const NeighborsView< HostSpace > &

data

)

Update neigbors of compartments.

Here is the caller graph for this function:

setVolumes()

void MC::ReactorDomain::setVolumes

(

std::span< double const >

volumes_liq

)

Set volume of liquid and gas of each compartment.

Member Data Documentation

_total_volume

double MC::ReactorDomain::_total_volume = 0.

private

Domain total volume.

id

size_t MC::ReactorDomain::id = 0

private

Domain ID.

k_neighbor

NeighborsView<ComputeSpace> MC::ReactorDomain::k_neighbor

private

size

size_t MC::ReactorDomain::size = 0

private

Number of compartment.

---

The documentation for this class was generated from the following files:

• apps/libs/mc/public/mc/domain.hpp
• apps/libs/mc/src/domain.cpp