siesta_equilibrium::siesta_get_ne Interface Reference

Interface for the siesta density profile values. More...

Public Member Functions
real(rprec) function	siesta_get_ne_cart (this, x_cart)
	Gets the electron density at a cartesian position. More...
real(rprec) function	siesta_get_ne_radial (this, s)
	Gets the electron density at a s, u=0, v=0 position. More...

Detailed Description

Interface for the siesta density profile values.

Definition at line 276 of file siesta_equilibrium.f.

Member Function/Subroutine Documentation

siesta_get_ne_cart()

real (rprec) function siesta_equilibrium::siesta_get_ne::siesta_get_ne_cart	(	type (siesta_class), intent(in)	this,
		real (rprec), dimension(3), intent(in)	x_cart
	)

Gets the electron density at a cartesian position.

This method overrides equilibrium::equilibrium_get_ne. If no density profile was created, return zero. Density is defined by a mapping function of the pressure.

Parameters

[in]	this	A siesta_class instance.
[in]	x_cart	Cartesian position to get the electron density at.

Returns

The electron density at x_cart.

Definition at line 1961 of file siesta_equilibrium.f.

siesta_get_ne_radial()

real (rprec) function siesta_equilibrium::siesta_get_ne::siesta_get_ne_radial	(	type (siesta_class), intent(in)	this,
		real (rprec), intent(in)	s
	)

Gets the electron density at a s, u=0, v=0 position.

This method overrides equilibrium::equilibrium_get_ne. If no density profile was created, return zero. Density is defined by a mapping function of the pressure.

Parameters

[in]	this	A siesta_class instance.
[in]	s	Radial position to get the electron density at.

Returns

The electron density at s, u=0, v=0.

Definition at line 1994 of file siesta_equilibrium.f.

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

• /Users/m4c/repo/trunk/V3FITA/Sources/siesta_equilibrium.f