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[ Zdroj: psi4  ]

Odkazy pre psi4

Zdroje Ubuntu:

• Hlásenia chýb
• Záznam zmien Ubuntu
• Autori a licencia

Stiahnuť zdrojový balík psi4:

• [psi4_1.3.2+dfsg-6.dsc]
• [psi4_1.3.2+dfsg.orig.tar.xz]
• [psi4_1.3.2+dfsg-6.debian.tar.xz]

Správca:

• Ubuntu MOTU Developers (Konferencia)

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

Original Maintainers (usually from Debian):

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

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

Externé zdroje:

• Domovská stránka [www.psicode.org]

Podobné balíky:

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

Ostatné balíky súvisiace s balíkom psi4

závisí

odporúča

navrhuje

enhances

• dep: libblas3

  Basic Linear Algebra Reference implementations, shared library

  alebo libblas.so.3

  virtuálny balík poskytovaný balíkom libblas3, libblis4-openmp, libblis4-pthread, libblis4-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries

• dep: libchemps2-3t64 (>= 1.8.7)

  Spin-adapted DMRG for ab initio quantum chemistry

• dep: libgcc-s1 (>= 3.3.1)

  GCC support library

• 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

  alebo liblapack.so.3

  virtuálny balík poskytovaný balíkom liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial

• dep: libstdc++6 (>= 14)

  GNU Standard C++ Library v3

• dep: libxc9 (>= 5.0.0)

  Library of Exchange-Correlation Functionals

• dep: psi4-data (= 1:1.3.2+dfsg-6)

  Quantum Chemical Program Suite (data files)

• dep: python3

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

  dep: python3 (<< 3.14)

  dep: python3 (>= 3.13~)

• 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

  Python library for numerical computations (Python 3)

• dep: python3-pint

  define, operate and manipulate physical quantities - Python 3.x

• dep: python3-pybind11

  pybind11 helper module for Python 3

• dep: python3-qcelemental

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

Stiahnuť psi4

Stiahnuť pre všetky dostupné architektúry

Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
amd64	6,766.2 kB	23,934.0 kB	[zoznam súborov]