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[ Source: psi4  ]

Links for psi4

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package psi4:

• [psi4_1.3.2+dfsg-5build3.dsc]
• [psi4_1.3.2+dfsg.orig.tar.xz]
• [psi4_1.3.2+dfsg-5build3.debian.tar.xz]

Maintainer:

• Ubuntu 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
• Graham Inggs

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

External Resources:

• Homepage [www.psicode.org]

Similar packages:

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

Інші пакунки пов'язані з psi4

depends

recommends

suggests

enhances

• 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 (>= 2.38)

  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) [not 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

  or liblapack.so.3

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

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• dep: libxc9 (>= 5.0.0)

  Library of Exchange-Correlation Functionals

• dep: psi4-data (= 1:1.3.2+dfsg-5build3)

  Quantum Chemical Program Suite (data files)

• dep: python3

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

  dep: python3 (<< 3.13)

  dep: python3 (>= 3.12~)

• 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 language (Python 3)

• dep: python3-pybind11

  pybind11 helper module for Python 3

• dep: python3-qcelemental

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

Завантажити psi4

Завантаження для всіх доступних архітектур

Архітектура	Розмір пакунка	Розмір після встановлення	Файли
amd64	6,492.2 kB	22,761.0 kB	[список файлів]
arm64	5,771.2 kB	20,525.0 kB	[список файлів]
armhf	6,424.1 kB	17,175.0 kB	[список файлів]
ppc64el	6,302.4 kB	24,688.0 kB	[список файлів]
riscv64	6,715.6 kB	21,075.0 kB	[список файлів]
s390x	7,020.5 kB	24,072.0 kB	[список файлів]