Electric and Magnetic Fields¶

Electric Field¶

EField
   Ez float
   unit [Volt/Angstrom | a.u. | Volt/Bohr | Volt/meter]
End

EField

Type:	Block
Description:	Include a homogeneous, static, electric field in the z-direction (only possible for 0D, 1D or 2D periodic systems)

Ez

Type:	Float
Default value:	0.0
Description:	Strength of the electric field, in units as selected with the EField unit key.

unit

Type:	Multiple Choice
Default value:	Volt/Angstrom
Options:	[Volt/Angstrom, a.u., Volt/Bohr, Volt/meter]
Description:	Unit of the electric field Ez

The static field is explicitly handled in the determination of the orbital coefficients, energy, and gradients. If you apply it to any other property, such as the NMR shielding tensor, dielectric function, solvation energy, etc., the result is probably not entirely correct (that is, it might not include the effect of the external filed). In case of doubt contact the SCM staff.

The effect of a magnetic filed can be approximated by the following potential: \(\mu_B \vec{\sigma}_i \vec{B}\), where \(\mu_B\) is the Bohr magneton, \(\vec{\sigma}_i\) are the Pauli matrices and \(\vec{B}\) is the magnetic field. For Spin-unrestricted collinear calculations, the spin is assumed to be aligned with the z-axis.

Magnetic Field¶

BField
   Bx float
   By float
   Bz float
   Dipole [True | False]
   DipoleAtom integer
   Method [NR_SDOTB | NR_LDOTB | NR_SDOTB_LDOTB]
   Unit [tesla | a.u.]
End

BField

Type:	Block
Description:	The effect of a magnetic filed can be approximated by the following potential: mu * sigma_i * B, where mu is the Bohr magneton, sigma_i are the Pauli matrices and B is the magnetic field

Bx

Type:	Float
Default value:	0.0
Unit:	Tesla
Description:	Value of the x component of the BField

By

Type:	Float
Default value:	0.0
Unit:	Tesla
Description:	Value of the y component of the BField

Bz

Type:	Float
Default value:	0.0
Unit:	Tesla
Description:	Value of the z component of the BField

Dipole

Type:	Bool
Default value:	False
Description:	Use an atomic dipole as magnetic field instead of a uniform magnetic field.

DipoleAtom

Type:	Integer
Default value:	1
Description:	Atom on which the magnetic dipole should be centered (if using the dipole option)

Method

Type:	Multiple Choice
Default value:	NR_SDOTB
Options:	[NR_SDOTB, NR_LDOTB, NR_SDOTB_LDOTB]
Description:	There are two terms coupling to an external magnetic field. One is the intrinsic spin of the electron, called S-dot-B, the other one is the orbital momentum call L-dot-B. The L.B is implemented non-relativistically, using GIAOs in the case of a homogeneous magnetic field (not for the dipole case).

Unit

Type:	Multiple Choice
Default value:	tesla
Options:	[tesla, a.u.]
Description:	Unit of magnetic filed. The a.u. is the SI version of a.u.

Atoim-wise fuzzy potential¶

FuzzyPotential # Non-standard block. See details.
   ...
End

FuzzyPotential

Type:	Non-standard block
Description:	Atomic (fuzzy cell) based, external, electric potential. See example.

Example:

FuzzyPotential
   scale $scale
   a1 v1   ! atom with index a1 gets potential coefficient v1 (a.u.)
   a2 v2   ! atom a2 gets potential v2
   ...
End

scale

Overall scaling factor to be applied.

If an atom is not in the list it gets a coefficient of zero. The potential of an atom is its number (\(v_i\)) as specified on input times its fuzzy cell

\[V(r) = \sum_i^\text{atoms} v_i \mathcal{P}_{i,U} (r)\]

using the same partition function \(\mathcal{P}\) as for the BeckeGrid. A partition function (or fuzzy cell) of an atom is close to one in the neighborhood of this atom.

The sign convention is: negative is favorable for electrons. (Unit: a.u.)