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[ Bron: psi4  ]

Verwijzigingen voor psi4

Ubuntu bronnen:

• Probleemrapporten
• Ubuntu Changelog
• Copyright-bestand

Het bronpakket psi4 downloaden:

• [psi4_1.3.2+dfsg-2.1.dsc]
• [psi4_1.3.2+dfsg.orig.tar.xz]
• [psi4_1.3.2+dfsg-2.1.debian.tar.xz]

Beheerder:

• Ubuntu MOTU Developers (Mailarchief)

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

Original Maintainers (usually from Debian):

• Debichem Team (Mailarchief)
• Michael Banck
• Graham Inggs

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

Externe bronnen:

• Homepage [www.psicode.org]

Vergelijkbare pakketten:

• libpsi3-dev
• psi4-data
• mpqc
• mpqc-support
• ergo
• python3-qcengine
• ergo-data
• calligrastage
• bkchem
• libopenbabel7
• libopenbabel-doc

Andere aan psi4 gerelateerde pakketten

depends

recommends

suggests

enhances

• dep: libblas3

  Basic Linear Algebra Reference implementations, shared library

  of libblas.so.3

  virtueel pakket geboden door libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries

• dep: libchemps2-3 (>= 1.8.7)

  Spin-adapted DMRG for ab initio quantum chemistry

• dep: libgcc-s1 (>= 3.3.1) [niet armhf, riscv64]

  GCC support library

  dep: libgcc-s1 (>= 3.4) [riscv64]

  dep: libgcc-s1 (>= 3.5) [armhf]

• dep: libgg2 (>= 2.0.7)

  Computing gaussians on a grid

• dep: libgomp1 (>= 6)

  GCC OpenMP (GOMP) support library

• dep: libint1

  Evaluate the integrals in modern atomic and molecular theory

• dep: liblapack3

  Library of linear algebra routines 3 - shared version

  of liblapack.so.3

  virtueel pakket geboden door libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libstdc++6 (>= 12)

  GNU Standard C++ Library v3

• dep: libxc9 (>= 5.0.0)

  Library of Exchange-Correlation Functionals

• dep: psi4-data (= 1:1.3.2+dfsg-2.1)

  Quantum Chemical Program Suite (data files)

• dep: python3

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

  dep: python3 (<< 3.11)

  dep: python3 (>= 3.10~)

• dep: python3-deepdiff

  Deep Difference and search of any Python object/data

• dep: python3-networkx

  tool to create, manipulate and study complex networks (Python3)

• dep: python3-numpy

  Fast array facility to the Python 3 language

• dep: python3-pybind11

  pybind11 helper module for Python 3

• dep: python3-qcelemental

  Periodic table, physical constants, and molecule parsing for quantum chemistry

psi4 downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	6.358,5 kB	22.452,0 kB	[overzicht]
arm64	5.588,7 kB	19.160,0 kB	[overzicht]
armhf	6.125,3 kB	16.533,0 kB	[overzicht]
ppc64el	6.023,8 kB	23.539,0 kB	[overzicht]
riscv64	6.328,5 kB	19.805,0 kB	[overzicht]
s390x	5.685,4 kB	22.215,0 kB	[overzicht]