Пакет: elk-lapw (8.4.30-1)

Връзки за elk-lapw

Ресурси за Debian:

Изтегляне на пакет-източник elkcode.

Отговорници:

Външни препратки:

Начална страница [elk.sourceforge.net]

Подобни пакети:

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.

Други пакети, свързани с elk-lapw

зависимости

препоръчани

предложени

enhances

dep: libblas3

Basic Linear Algebra Reference implementations, shared library

или libblas.so.3

виртуален пакет, предлаган от libatlas3-base, libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libc6 (>= 2.29)

GNU C Library: Shared libraries
също и виртуален пакет, предлаган от libc6-udeb
dep: libfftw3-double3 (>= 3.3.5)

Library for computing Fast Fourier Transforms - Double precision
dep: libgcc-s1 (>= 4.0) [не i386, mipsel]

GCC support library

dep: libgcc-s1 (>= 4.2) [i386, mipsel]
dep: libgfortran5 (>= 10)

Runtime library for GNU Fortran applications
dep: libgomp1 (>= 4.9)

GCC OpenMP (GOMP) support library
dep: liblapack3

Library of linear algebra routines 3 - shared version

или liblapack.so.3

виртуален пакет, предлаган от 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

Command-line driven interactive plotting program.
също и виртуален пакет, предлаган от gnuplot-nox, gnuplot-qt, gnuplot-x11
sug: xcrysden

Crystalline and Molecular Structure Visualizer

Изтегляне на elk-lapw

Изтегляне за всички налични архитектури
Архитектура	Големина на пакета	Големина след инсталиране	Файлове
amd64	4 118,1 кБ	9 028,0 кБ	[списък на файловете]
arm64	4 076,5 кБ	8 288,0 кБ	[списък на файловете]
armel	4 009,7 кБ	8 802,0 кБ	[списък на файловете]
armhf	3 931,4 кБ	7 457,0 кБ	[списък на файловете]
i386	3 885,7 кБ	8 969,0 кБ	[списък на файловете]
mips64el	4 031,0 кБ	8 795,0 кБ	[списък на файловете]
mipsel	4 082,8 кБ	8 975,0 кБ	[списък на файловете]
ppc64el	4 276,0 кБ	8 992,0 кБ	[списък на файловете]
s390x	3 887,8 кБ	8 736,0 кБ	[списък на файловете]