celeritas::test::MockProcess Class Reference

Mock process. More...

#include <MockProcess.hh>

Inheritance diagram for celeritas::test::MockProcess:

Classes
struct	Input

Public Types
Type aliases
using	BarnMicroXs = RealQuantity< units::Barn >
using	VecApplicability = std::vector< Applicability >
using	VecMicroXs = std::vector< BarnMicroXs >
using	SPConstMaterials = std::shared_ptr< MaterialParams const >
using	ModelCallback = std::function< void(ActionId)>
Public Types inherited from celeritas::Process
using	SPConstModel = std::shared_ptr< Model const >
using	VecModel = std::vector< SPConstModel >
using	ActionIdIter = RangeIter< ActionId >
using	XsGrid = inp::XsGrid
using	EnergyLossGrid = inp::UniformGrid

Public Member Functions
	MockProcess (Input data)
VecModel	build_models (ActionIdIter start_id) const final
	Construct the models associated with this process.
XsGrid	macro_xs (Applicability range) const final
	Get the interaction cross sections [l/len] for the given energy range.
EnergyLossGrid	energy_loss (Applicability range) const final
	Get the energy loss [MeV/len] for the given energy range.
bool	supports_integral_xs () const final
	Whether the integral method can be used to sample interaction length.
bool	applies_at_rest () const final
	Whether the process applies when the particle is stopped.
std::string_view	label () const final
	Name of the process.
Public Member Functions inherited from celeritas::Process
virtual	~Process ()
	Default destructor.

Additional Inherited Members
Protected Member Functions inherited from celeritas::Process
	CELER_DEFAULT_COPY_MOVE (Process)

Detailed Description

Mock process.

Multiple instances of this process can be created to test out the physics. The value grids are all parameterized:

• Cross section is scaled by the material's atomic number density, and is constant with energy.
• Energy loss rate is also constant with energy and scales with the number density.
• Range is determined by the energy loss rate – constant energy loss rate k means linear range of E/k.

The given applicability vector has one element per model that it will create. Each model can have a different particle type and/or energy range.

Member Function Documentation

applies_at_rest()

bool celeritas::test::MockProcess::applies_at_rest ( ) const

finalvirtual

Whether the process applies when the particle is stopped.

Implements celeritas::Process.

build_models()

auto celeritas::test::MockProcess::build_models ( ActionIdIter  start_id ) const

finalvirtual

Construct the models associated with this process.

Implements celeritas::Process.

energy_loss()

auto celeritas::test::MockProcess::energy_loss ( Applicability  range ) const

finalvirtual

Get the energy loss [MeV/len] for the given energy range.

Implements celeritas::Process.

label()

std::string_view celeritas::test::MockProcess::label ( ) const

finalvirtual

Name of the process.

Implements celeritas::Process.

macro_xs()

auto celeritas::test::MockProcess::macro_xs ( Applicability  range ) const

finalvirtual

Get the interaction cross sections [l/len] for the given energy range.

Implements celeritas::Process.

supports_integral_xs()

bool celeritas::test::MockProcess::supports_integral_xs ( ) const

finalvirtual

Whether the integral method can be used to sample interaction length.

Implements celeritas::Process.

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

• MockProcess.hh
• MockProcess.cc