Navigation :
Manual
Input Variables
-
Atomic Orbitals
-
Calculation Modes
-
ClassicalParticles
-
DFTBPlusInterface
-
Execution
-
Hamiltonian
--
DFT+U
--
PCM
--
Poisson
--
XC
-- AdaptivelyCompressedExchange
-- CalculateDiamagneticCurrent
-- CalculateSelfInducedMagneticField
-- CurrentDensity
-- EnablePhotons
-- EwaldAlpha
-- FilterPotentials
-- ForceTotalEnforce
-- GaugeFieldDelay
-- GaugeFieldDynamics
-- GaugeFieldPropagate
-- GaugeVectorField
-- GyromagneticRatio
-- MagneticConstrain
-- MagneticConstrainStrength
-- MaxwellCouplingMode
-- MaxwellDipoleField
-- MultipolarExpansionTerms
-- ParticleMass
-- PauliHamiltonianTerms
-- RashbaSpinOrbitCoupling
-- RelativisticCorrection
-- SOStrength
-- StaticElectricField
-- StaticMagneticField
-- StaticMagneticField2DGauge
-- TheoryLevel
-- TimeZero
-
Linear Response
-
Math
-
Maxwell
-
Mesh
-
Output
-
SCF
-
States
-
System
-
Time-Dependent
-
Utilities
-
Alphabetic Index
Tutorials
Developers
Releases
CalculateDiamagneticCurrent
CalculateDiamagneticCurrent
Section Hamiltonian
Type logical
Default no
This variable decides whether the current density arising from the non-uniform
vector potential, defined as:
$ \vec{J}_{dmc}(\vec{r}, t)=-\frac{e^2}{m_e c_0} n(\vec{r}, t) \vec{A}(\vec{r},t)$ $
is included in the total current density.
Source information
electrons/current.F90 : 124
call parse_variable ( namespace , 'CalculateDiamagneticCurrent' , . false ., this % include_diamag )