Charge density f = q n. More...

#include <elliptic.hpp>

Collaboration diagram for pops::ChargeDensity:

Public Member Functions
template<class State >
POPS_HD Real	rhs (const State &u) const

Public Attributes
Real	q = 1

int	c_rho = 0

Detailed Description

Charge density f = q n.

Elliptic right-hand side of the ion or electron block.

CONTRACT: pointwise ELLIPTIC brick, device-callable (POPS_HD), no global state. Reads only the density. Sign of q included (ion: q=+1, electron: q=-1).

ROLE-AWARE (audit sec.5): c_rho member, default = canonical layout (density in component 0), resolved by model_factory via TR::conservative_vars().index_of(Density). Canonical == default for every native transport -> STRICTLY bit-identical. int POD -> rhs stays device-clean.

Member Function Documentation

◆ rhs()

template<class State >

POPS_HD Real pops::ChargeDensity::rhs ( const State & u ) const

inline

Member Data Documentation

◆ c_rho

int pops::ChargeDensity::c_rho = 0

◆ q

Real pops::ChargeDensity::q = 1

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

include/pops/physics/bricks/elliptic.hpp

ChargeDensity Struct Reference¶

Public Member Functions

Public Attributes

Detailed Description

Member Function Documentation

◆ rhs()

Member Data Documentation

◆ c_rho

◆ q