ABINIT

E645121

ABINIT is an open-source software suite for first-principles calculations of the electronic structure and properties of materials using density functional theory and related methods.

All labels observed (1)

Label Occurrences
ABINIT canonical 2

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Statements (61)

Predicate Object
instanceOf density functional theory code ⓘ
electronic structure code ⓘ
materials science software ⓘ
software suite ⓘ
hasFeature MPI parallelization ⓘ
OpenMP parallelization ⓘ
density-functional perturbation theory ⓘ
finite-temperature calculations ⓘ
graphical post-processing via external tools ⓘ
linear-response calculations ⓘ
non-collinear magnetism ⓘ
parallel computing support ⓘ
pseudopotential generation tools ⓘ
spin-polarized calculations ⓘ
spin–orbit coupling ⓘ
hasInputFormat text-based input files ⓘ
hasOutput electronic structure data ⓘ
material properties data ⓘ
hasPrimaryApplication first-principles calculations ⓘ
hasWebsite https://www.abinit.org/ ⓘ
implements plane-wave basis set ⓘ
pseudopotential formalism ⓘ
isFreeSoftware true ⓘ
license GNU General Public License ⓘ
supportsCalculation band structure ⓘ
density of states ⓘ
dielectric properties ⓘ
elastic properties ⓘ
finite electric field properties ⓘ
forces ⓘ
geometry optimization ⓘ
ground-state electronic structure ⓘ
molecular dynamics ⓘ
nonlinear optical properties ⓘ
optical properties ⓘ
phonon properties ⓘ
piezoelectric properties ⓘ
polarization ⓘ
response functions ⓘ
stresses ⓘ
total energy ⓘ
vibrational properties ⓘ
supportsPlatform Linux ⓘ
Unix-like systems ⓘ
high-performance computing clusters ⓘ
supportsPseudopotentialType norm-conserving pseudopotentials ⓘ
projector augmented-wave method ⓘ
ultrasoft pseudopotentials ⓘ
supportsSystemType molecules ⓘ
nanostructures ⓘ
periodic solids ⓘ
surfaces ⓘ
targetUserCommunity computational materials scientists ⓘ
condensed matter physicists ⓘ
quantum chemists ⓘ
usesMethod Bethe–Salpeter equation ⓘ
GW approximation ⓘ
density functional theory ⓘ
many-body perturbation theory ⓘ
time-dependent density functional theory ⓘ
writtenInLanguage Fortran ⓘ

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Referenced by (2)

Full triples — surface form annotated when it differs from this entity's canonical label.