JDFTx  1.2.1
dump

Syntax: 

dump <freq> <var> <var> ...

Description:

<freq> is one of:

  • Electronic : Dump specified vars every (few) electronic step(s)
  • End : Dump specified vars at the end of the calculation
  • Fluid : Dump specified vars every (few) fluid step(s)
  • Gummel : Dump specified vars every (few) fluid+electron minimize of the gummel loop
  • IonDynamics: Dump specified vars every (few) dynamics time step(s). Appends to .ionpos, .forces, .eigenvals and .Ecomponents
  • Ionic : Dump specified vars every (few) ionic step(s)
  • Lattice : Dump specified vars every (few) lattice minimization step(s)

and each <var> is one of:

  • All : Dump most things (except those marked not in All)
  • BandEigs : Band Eigenvalues
  • BoundCharge : Bound charge in the fluid
  • ChargedDefect : Calculate energy correction for charged defect (see command charged-defect) [not in All]
  • CoreDensity : Total core electron density (from partial core corrections)
  • Dfluid : Electrostatic potential due to fluid alone
  • Dipole : Dipole moment of explicit charges (ionic and electronic)
  • DOS : Density of States (see command density-of-states) [not in All]
  • Dtot : Total electrostatic potential
  • Dvac : Electrostatic potential due to explicit system alone
  • Ecomponents : Components of the energy
  • EigStats : Band eigenvalue statistics: HOMO, LUMO, min, max and Fermi level
  • ElecDensity : Electronic densities (n or nup,ndn)
  • ElecDensityAccum : Electronic densities (n or nup,ndn) accumulated over MD trajectory
  • EresolvedDensity : Electron density from bands within specified energy ranges
  • ExcCompare : Energies for other exchange-correlation functionals (see command elec-ex-corr-compare) [not in All]
  • Excitations : Dumps dipole moments and transition strength (electric-dipole) of excitations
  • FermiDensity : Electron density from fermi-derivative at specified energy
  • Fillings : Fillings
  • FluidDebug : Fluid specific debug output if any [not in All]
  • FluidDensity : Fluid densities (NO,NH,nWater for explicit fluids, cavity function for PCMs)
  • Forces : Forces on the ions in the coordinate system selected by command forces-output-coords
  • Gvectors : List of G vectors in reciprocal lattice basis, for each k-point
  • IonicDensity : Nuclear charge density (with gaussians)
  • IonicPositions : Ionic positions in the same format (and coordinate system) as the input file
  • KEdensity : Kinetic energy density of the valence electrons
  • Kpoints : List of reduced k-points in calculation, and mapping to the unreduced k-point mesh
  • Lattice : Lattice vectors in the same format as the input file
  • Momenta : Momentum matrix elements in a binary file (indices outer to inner: state, cartesian direction, band1, band2)
  • None : Dump nothing
  • Ocean : Wave functions for Ocean code
  • OrbitalDep : Custom output from orbital-dependent functionals (eg. quasi-particle energies, discontinuity potential)
  • QMC : Blip'd orbitals and potential for CASINO
  • RealSpaceWfns : Real-space wavefunctions (one column per file) [not in All]
  • RhoAtom : Atomic-orbital projected density matrices (only for species with +U enabled)
  • SelfInteractionCorrection: Calculates Perdew-Zunger self-interaction corrected Kohn-Sham eigenvalues
  • SlabEpsilon : Local dielectric function of a slab (see command slab-epsilon) [not in All]
  • SolvationRadii : Effective solvation radii based on fluid bound charge distribution
  • State : All variables needed to restart calculation: wavefunction and fluid state/fillings if any
  • Stress : Dumps dE/dR_ij where R_ij is the i'th component of the j'th lattice vector
  • Symmetries : List of symmetry matrices (in covariant lattice coordinates)
  • Vcavity : Fluid cavitation potential on the electron density that determines the cavity
  • VfluidTot : Total contribution of fluid to the electron potential
  • Vlocps : Local part of pseudopotentials
  • Vscloc : Self-consistent potential
  • XCanalysis : Debug VW KE density, single-particle-ness and spin-polarzied Hartree potential

List of dumped variables from multiple instances will be accumulated for each <freq>. Use command dump-interval to dump at regular intervals instead of every iteration.

Properties:

Requires:     (None)

Forbids:     (None)

Allow multiple:    yes

Default: 

dump End State

Back to: Input file documentation or Index of commands