软件包：elk-lapw（6.3.2-2）

elk-lapw 的相关链接

Debian 的资源：

下载源码包 elkcode：

维护小组：

Debichem Team (QA 页面, 邮件存档)
Michael Banck (QA 页面)

外部的资源：

主页 [elk.sourceforge.net]

相似软件包：

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.

其他与 elk-lapw 有关的软件包

依赖

推荐

建议

增强

dep: libblas3

Basic Linear Algebra Reference implementations, shared library

或者 libblas.so.3

本虚包由这些包填实： libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libc6 (>= 2.29)

GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
dep: libfftw3-double3 (>= 3.3.5)

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

GCC 支持库

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

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

GCC OpenMP（GOMP）支持库
dep: liblapack3

Library of linear algebra routines 3 - shared version

或者 liblapack.so.3

本虚包由这些包填实： libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libopenmpi3 (>= 4.0.5)

high performance message passing library -- shared library
dep: libxc5 (>= 4.2.1)

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

Standard MPI runtime programs (metapackage)

sug: gnuplot

Command-line driven interactive plotting program.
同时作为一个虚包由这些包填实： gnuplot-nox, gnuplot-qt, gnuplot-x11
sug: xcrysden

Crystalline and Molecular Structure Visualizer

下载 elk-lapw

下载可用于所有硬件架构的
硬件架构	软件包大小	安装后大小	文件
amd64	3,986.3 kB	6,791.0 kB	[文件列表]
arm64	3,971.1 kB	6,163.0 kB	[文件列表]
armel	3,902.4 kB	6,507.0 kB	[文件列表]
armhf	3,829.7 kB	5,543.0 kB	[文件列表]
i386	3,785.8 kB	6,680.0 kB	[文件列表]
mips64el	3,931.9 kB	6,514.0 kB	[文件列表]
mipsel	3,979.8 kB	6,605.0 kB	[文件列表]
ppc64el	4,128.3 kB	6,791.0 kB	[文件列表]
s390x	3,800.8 kB	6,499.0 kB	[文件列表]