orb5x::NumericalF0 Struct Reference

Tabulated numerical equilibrium distribution on (psi,u,ze). More...

#include "globals.hpp"

Public Attributes
Real	dpsi = 0.0
	Uniform poloidal-flux spacing.
Real	du = 0.0
	Uniform normalized-speed spacing.
Real	dze = 0.0
	Uniform ze spacing.
Kokkos::View< Real *** >	f0
	Distribution values with shape [npsi][nu][nze].
bool	nl_divide_n = true
	Divide the table by the equilibrium density profile.
bool	nl_dump = false
	Write the tabulated distribution to diagnostics.
bool	nl_dump_derivs = false
	Also write numerical distribution derivatives.
int	npsi = 100
	Number of poloidal-flux samples.
int	nu = 129
	Number of normalized-speed samples.
int	nze = 129
	Number of energy/pitch-like ze samples.
Kokkos::View< Real * >	psi
	Poloidal-flux coordinates, length npsi.
Real	psimax = 0.0
	Upper poloidal-flux bound.
Real	psimin = 0.0
	Lower poloidal-flux bound.
Kokkos::View< Real * >	u
	Normalized-speed coordinates, length nu.
Real	umax = 0.0
	Upper normalized-speed bound.
Real	umin = 0.0
	Lower normalized-speed bound.
Kokkos::View< Real * >	ze
	Energy/pitch coordinates, length nze.
Real	zemax = 0.0
	Upper ze bound.
Real	zemin = 0.0
	Lower ze bound.

Detailed Description

Tabulated numerical equilibrium distribution on (psi,u,ze).

Views use zero-based layout f0(i_psi,i_u,i_ze) and normalized phase-space coordinates. The same representation is used for loaded and dumped f0.

Member Data Documentation

dpsi

Real orb5x::NumericalF0::dpsi = 0.0

Uniform poloidal-flux spacing.

du

Real orb5x::NumericalF0::du = 0.0

Uniform normalized-speed spacing.

dze

Real orb5x::NumericalF0::dze = 0.0

Uniform ze spacing.

f0

Kokkos::View<Real***> orb5x::NumericalF0::f0

Distribution values with shape [npsi][nu][nze].

nl_divide_n

bool orb5x::NumericalF0::nl_divide_n = true

Divide the table by the equilibrium density profile.

nl_dump

bool orb5x::NumericalF0::nl_dump = false

Write the tabulated distribution to diagnostics.

nl_dump_derivs

bool orb5x::NumericalF0::nl_dump_derivs = false

Also write numerical distribution derivatives.

npsi

int orb5x::NumericalF0::npsi = 100

Number of poloidal-flux samples.

nu

int orb5x::NumericalF0::nu = 129

Number of normalized-speed samples.

nze

int orb5x::NumericalF0::nze = 129

Number of energy/pitch-like ze samples.

psi

Kokkos::View<Real*> orb5x::NumericalF0::psi

Poloidal-flux coordinates, length npsi.

psimax

Real orb5x::NumericalF0::psimax = 0.0

Upper poloidal-flux bound.

psimin

Real orb5x::NumericalF0::psimin = 0.0

Lower poloidal-flux bound.

u

Kokkos::View<Real*> orb5x::NumericalF0::u

Normalized-speed coordinates, length nu.

umax

Real orb5x::NumericalF0::umax = 0.0

Upper normalized-speed bound.

umin

Real orb5x::NumericalF0::umin = 0.0

Lower normalized-speed bound.

ze

Kokkos::View<Real*> orb5x::NumericalF0::ze

Energy/pitch coordinates, length nze.

zemax

Real orb5x::NumericalF0::zemax = 0.0

Upper ze bound.

zemin

Real orb5x::NumericalF0::zemin = 0.0

Lower ze bound.

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The documentation for this struct was generated from the following file:

• globals.hpp