Paquet : elk-lapw (8.4.30-1)

Liens pour elk-lapw

Ressources Debian :

Télécharger le paquet source elkcode :

Responsables :

Ressources externes :

Page d'accueil [elk.sourceforge.net]

Paquets similaires :

All-Electron Density-Functional Electronic Structure Code

Elk is an all-electron full-potential linearised augmented-plane wave (FP-LAPW) code. By not including pseudo-potentials, Elk can provide very reliable high-precision results and works for every chemical element. Features include:

 * FP-LAPW basis with local-orbitals
 * APW radial derivative matching to arbitrary orders at muffin-tin surface
   (super-LAPW, etc.)
 * Arbitrary number of local-orbitals allowed (all core states can be made
   valence for example)
 * Total energies resolved into components
 * Forces - including incomplete basis set (IBS) and core corrections work
   with spin-orbit coupling, non-collinear magnetism and LDA+U
 * LSDA, GGA and (potential-only) meta-GGA functionals available
 * LDA+U: fully localised limit (FLL), around mean field (AFM) and
   interpolation between the two; works with SOC, NCM and spin-spirals
 * Isolated molecules or periodic systems
 * Core states treated with the radial Dirac equation
 * Spin-orbit coupling (SOC) included in second-variational scheme
 * Non-collinear magnetism (NCM) with arbitrary on-site magnetic fields
 * Fixed spin-moment calculations (with SOC and NCM)
 * Time-dependent density functional theory (TDDFT) for linear optical
   response calculations
 * First-order optical response
 * Non-linear optical (NLO) second harmonic generation

Elk is parallelized via hybrid OpenMP/OpenMPI.

Autres paquets associés à elk-lapw

dépendances

recommandations

suggestions

enhances

dep: libblas3

implémentation de référence en algèbre linéaire de base - bibliothèque partagée

ou libblas.so.3

paquet virtuel fourni par libatlas3-base, libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libc6 (>= 2.29)

bibliothèque C GNU : bibliothèques partagées
un paquet virtuel est également fourni par libc6-udeb
dep: libfftw3-double3 (>= 3.3.5)

bibliothèque de calcul des transformées de Fourier rapides — double précision
dep: libgcc-s1 (>= 4.0)

bibliothèque de prise en charge de GCC
dep: libgfortran5 (>= 10)

bibliothèque d'exécution pour les applications Fortran GNU
dep: libgomp1 (>= 4.9)

bibliothèque GCC pour OpenMP (GOMP)
dep: liblapack3

bibliothèque de routines algébriques version⋅3 –⋅version partagée

ou liblapack.so.3

paquet virtuel fourni par libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libopenmpi3 (>= 4.1.4)

high performance message passing library -- shared library
dep: libxc9 (>= 5.1.6)

Library of Exchange-Correlation Functionals
dep: mpi-default-bin

Standard MPI runtime programs (metapackage)

sug: gnuplot

programme de tracé interactif en ligne de commande
un paquet virtuel est également fourni par gnuplot-nox, gnuplot-qt, gnuplot-x11
sug: xcrysden

visualisation de structure cristalline et moléculaire

Télécharger elk-lapw

Télécharger pour toutes les architectures proposées
Architecture	Taille du paquet	Espace occupé une fois installé	Fichiers
arm64	4 076,5 ko	8 288,0 ko	[liste des fichiers]