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Пакет исходного кода: cp2k (9.1-2) [universe]

Ссылки для cp2k

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

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

Из этого пакета исходного кода собираются следующие двоичные пакеты:

adep: bc

GNU bc arbitrary precision calculator language
adep: bison

YACC-compatible parser generator
adep: debhelper (>= 10)

helper programs for debian/rules
adep: default-jre-headless

Standard Java or Java compatible Runtime (headless)
adep: flex

fast lexical analyzer generator
adep: python3

interactive high-level object-oriented language (default python3 version)
adep: gfortran

GNU Fortran 95 compiler
adep: libblas-dev

Basic Linear Algebra Subroutines 3, static library
adep: libelpa-dev (>= 2021.11.001-1)

Eigenvalue SoLvers for Petaflop-Applications (Development version)
adep: libfftw3-dev

Library for computing Fast Fourier Transforms - development
adep: libint2-dev (>= 2.6.0-11)

Computation Chemistry Integral Evaluation Library (development files)
adep: liblapack-dev

Library of linear algebra routines 3 - static version
adep: libsaxonb-java

Saxon-B XSLT Processor
adep: libscalapack-mpi-dev (>= 2)

Scalable Linear Algebra Package - Dev files for MPI
adep: libsymspg-dev

C library for crystal symmetry determination (development files)
adep: libxc-dev (>= 5.1.0)

Library of Exchange-Correlation Functionals (development files)
adep: mpi-default-dev

Standard MPI development files (metapackage)
adep: pkg-config

manage compile and link flags for libraries

Репозиторий пакетов исходного кода Debian (VCS: Git): https://salsa.debian.org/debichem-team/cp2k.git
Репозиторий пакетов исходного кода Debian (доступен просмотр): https://salsa.debian.org/debichem-team/cp2k