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[ Source: cp2k  ]

Links for cp2k

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package cp2k:

• [cp2k_2024.1-1.dsc]
• [cp2k_2024.1.orig.tar.gz]
• [cp2k_2024.1-1.debian.tar.xz]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (Mail Archive)
• Michael Banck

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [www.cp2k.org]

Similar packages:

• quantum-espresso
• quantum-espresso-data
• debichem-molecular-abinitio
• debichem-periodic-abinitio
• gabedit
• debichem-molecular-dynamics
• lammps
• python3-lammps
• lammps-doc
• lammps-examples
• lammps-data

Other Packages Related to cp2k

depends

recommends

suggests

enhances

• dep: cp2k-data (= 2024.1-1)

  Ab Initio Molecular Dynamics (data files)

• dep: libblas3

  Basic Linear Algebra Reference implementations, shared library

  or libblas.so.3

  virtual package provided by libatlas3-base, libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.34) [riscv64]

  GNU C Library: Shared libraries

  dep: libc6 (>= 2.35) [amd64]

  dep: libc6 (>= 2.38) [ppc64el, s390x]

  dep: libc6 (>= 2.39) [arm64]

• dep: libelpa19 (>= 2022.11.001)

  Eigenvalue SoLvers for Petaflop-Applications

• dep: libfftw3-double3 (>= 3.3.10)

  Library for computing Fast Fourier Transforms - Double precision

• dep: libgcc-s1 (>= 4.0)

  GCC support library

• dep: libgfortran5 (>= 10)

  Runtime library for GNU Fortran applications

• dep: libgomp1 (>= 6)

  GCC OpenMP (GOMP) support library

• dep: libint2-2t64

  Computation Chemistry Integral Evaluation Library

• dep: liblapack3

  Library of linear algebra routines 3 - shared version

  or liblapack.so.3

  virtual package provided by libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libopenmpi40 (>= 5.0.6)

  high performance message passing library -- shared library

• dep: libscalapack-openmpi2.2 (>= 2.2.1) [s390x]

  Scalable Linear Algebra Package - Shared libs for OpenMPI

  dep: libscalapack-openmpi2.2 (>= 2.2.2) [not s390x]

• dep: libsymspg2 (>= 2.5.0)

  C library for crystal symmetry determination

• dep: libxc9 (>= 5.1.6)

  Library of Exchange-Correlation Functionals

Download cp2k

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	19,049.2 kB	59,730.0 kB	[list of files]
arm64	20,393.1 kB	44,348.0 kB	[list of files]
ppc64el	21,417.6 kB	50,812.0 kB	[list of files]
riscv64	22,110.5 kB	44,132.0 kB	[list of files]
s390x	18,014.9 kB	55,196.0 kB	[list of files]