atl_nerplanck_flux_module

module that holds all routines to calculate the flux for Nernst-Planck equations.

Uses

- env_module
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Used by

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Interfaces

atl_nerplanck_numflux_solve atl_nerplanck_numflux_preprocess atl_nerplanck_physflux_solve atl_nerplanck_physflux_preprocess

Subroutines

nerplanck_numflux_concentration nerplanck_numflux_diffusiveFlux nerplanck_physflux_concentration nerplanck_physflux_diffusiveFlux

Interfaces

public interface atl_nerplanck_numflux_solve

private subroutine nerplanck_numflux_concentration(left, right, diffusivity, flux)

Subroutine to calculate the numerical flux for the first equation (u)

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	left(4)	Left state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	right(4)	Right state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the left and right cell. Since this is assumed to be equal in both cells, this flux function cannot be used to calculate the flux for cells with different material properties
real(kind=rk),	intent(out)	::	flux	The flux between left and right cell. The order of this vector is the same as the input arguments.

public interface atl_nerplanck_numflux_preprocess

private subroutine nerplanck_numflux_diffusiveFlux(left, right, diffusivity, flux)

Subroutine to calculate the flux for Nernst-Planck equations.

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	left(4)	Left state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	right(4)	Right state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the left and right cell. Since this is assumed to be equal in both cells, this flux function cannot be used to calculate the flux for cells with different material properties
real(kind=rk),	intent(out)	::	flux(3)	The flux between left and right cell. The order of this vector is the same as the input arguments.

public interface atl_nerplanck_physflux_solve

private subroutine nerplanck_physflux_concentration(state, diffusivity, flux)

Subroutine to calculate the numerical flux for the first equation (u)

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	state(4)	State vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the cell.
real(kind=rk),	intent(out)	::	flux(3)	The flux inside the cell. The order of this vector is the same as the input arguments.

public interface atl_nerplanck_physflux_preprocess

private subroutine nerplanck_physflux_diffusiveFlux(state, diffusivity, flux)

Subroutine to calculate the flux for Nernst-Planck equations.

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	state(4)	State vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the cell.
real(kind=rk),	intent(out)	::	flux	The flux inside the cell. The order of this vector is the same as the input arguments.

Subroutines

private subroutine nerplanck_numflux_concentration(left, right, diffusivity, flux)

Subroutine to calculate the numerical flux for the first equation (u)

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	left(4)	Left state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	right(4)	Right state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the left and right cell. Since this is assumed to be equal in both cells, this flux function cannot be used to calculate the flux for cells with different material properties
real(kind=rk),	intent(out)	::	flux	The flux between left and right cell. The order of this vector is the same as the input arguments.

private subroutine nerplanck_numflux_diffusiveFlux(left, right, diffusivity, flux)

Subroutine to calculate the flux for Nernst-Planck equations.

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	left(4)	Left state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	right(4)	Right state vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the left and right cell. Since this is assumed to be equal in both cells, this flux function cannot be used to calculate the flux for cells with different material properties
real(kind=rk),	intent(out)	::	flux(3)	The flux between left and right cell. The order of this vector is the same as the input arguments.

private subroutine nerplanck_physflux_concentration(state, diffusivity, flux)

Subroutine to calculate the numerical flux for the first equation (u)

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	state(4)	State vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the cell.
real(kind=rk),	intent(out)	::	flux(3)	The flux inside the cell. The order of this vector is the same as the input arguments.

private subroutine nerplanck_physflux_diffusiveFlux(state, diffusivity, flux)

Subroutine to calculate the flux for Nernst-Planck equations.

Arguments

Type	Intent		Name
real(kind=rk),	intent(in)	::	state(4)	State vector (as conservative variables). The order of this vector has to be $(u, \rho_x, \rho_y, \rho_z)$ where $u$ and $\rho$ denoted concentration (scalar) and diffusive fluxes (vector).
real(kind=rk),	intent(in)	::	diffusivity	The diffusivity in the cell.
real(kind=rk),	intent(out)	::	flux	The flux inside the cell. The order of this vector is the same as the input arguments.

atl_nerplanck_flux_module Module

Contents

Interfaces

Subroutines

Uses

Used by

Contents

Interfaces

Subroutines

Interfaces

public interface atl_nerplanck_numflux_solve

private subroutine nerplanck_numflux_concentration(left, right, diffusivity, flux)

Arguments

public interface atl_nerplanck_numflux_preprocess

private subroutine nerplanck_numflux_diffusiveFlux(left, right, diffusivity, flux)

Arguments

public interface atl_nerplanck_physflux_solve

private subroutine nerplanck_physflux_concentration(state, diffusivity, flux)

Arguments

public interface atl_nerplanck_physflux_preprocess

private subroutine nerplanck_physflux_diffusiveFlux(state, diffusivity, flux)

Arguments

Subroutines

private subroutine nerplanck_numflux_concentration(left, right, diffusivity, flux)

Arguments

private subroutine nerplanck_numflux_diffusiveFlux(left, right, diffusivity, flux)

Arguments

private subroutine nerplanck_physflux_concentration(state, diffusivity, flux)

Arguments

private subroutine nerplanck_physflux_diffusiveFlux(state, diffusivity, flux)

Arguments