Index of commands

• add-U
• basis
• box-potential
• cache-projectors
• chargeball
• charged-defect
• charged-defect-correction
• confine-dynamics
• converge-empty-states
• coords-type
• core-overlap-check
• coulomb-interaction
• coulomb-truncation-embed
• coulomb-truncation-ion-margin
• custom-filling
• davidson-band-ratio
• debug
• density-of-states
• dump
• dump-Eresolved-density
• dump-fermi-density
• dump-interval
• dump-name
• dump-only
• eigen-shift
• elec-cutoff
• elec-eigen-algo
• elec-ex-corr
• elec-ex-corr-compare
• elec-fermi-fillings
• elec-initial-charge
• elec-initial-fillings
• elec-initial-Haux
• elec-initial-magnetization
• elec-n-bands
• electric-field
• electronic-minimize
• electronic-scf
• electron-scattering
• exchange-regularization
• fftbox
• fix-electron-density
• fix-electron-potential
• fix-occupied
• fluid
• fluid-anion
• fluid-cation
• fluid-dielectric-constant
• fluid-ex-corr
• fluid-gummel-loop
• fluid-initial-state
• fluid-minimize
• fluid-mixing-functional
• fluid-site-params
• fluid-solve-frequency
• fluid-solvent
• fluid-vdwScale
• forces-output-coords
• initial-magnetic-moments
• initial-oxidation-state
• initial-state
• inverseKohnSham-minimize
• invertKohnSham
• ion
• ionic-dynamics
• ionic-minimize
• ion-species
• ion-vel
• ion-width
• kpoint
• kpoint-folding
• lattice
• lattice-minimize
• latt-move-scale
• latt-scale
• lcao-params
• pcm-nonlinear-debug
• pcm-nonlinear-scf
• pcm-params
• pcm-variant
• phonon
• polarizability
• polarizability-kdiff
• potential-subtraction
• reorthogonalize-orbitals
• rhoExternal
• setVDW
• slab-epsilon
• spintype
• subspace-rotation-factor
• symmetries
• symmetry-matrix
• target-mu
• tau-core
• van-der-waals
• Vexternal
• vibrations
• wannier
• wannier-center
• wannier-center-pinned
• wannier-dump-name
• wannier-initial-state
• wannier-minimize
• wavefunction
• wavefunction-drag