Пакунок: psi4 (1:1.3.2+dfsg-2)

Links for psi4

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Download Source Package psi4:

Maintainers:

External Resources:

Homepage [www.psicode.org]

Similar packages:

Quantum Chemical Program Suite

PSI4 is an ab-initio quantum chemistry program. It is especially designed to accurately compute properties of small to medium molecules using highly correlated techniques. PSI4 is the parallelized successor of PSI3 and includes many state-of-the-art theoretical methods.

It can compute energies, gradients and hessians for the following methods:

 * Restricted Hartree-Fock (RHF)

It can compute energies and gradients for the following methods:

 * Restricted, unrestricted and general restricted open shell Hartree-Fock
   (RHF/ROHF)
 * Restricted, unrestricted and general restricted open shell
   Densitry-Functional Theory, including density-fitting (DF-DFT)
 * Density Cumulant Functional Theory (DCFT)
 * Density-fitted Moeller-Plesset perturbation theory (DF-MP2)
 * Density-fitted Orbital-Optimized MP2 theory (DF-OMP2)
 * (Orbital-Optimized) MP3 theory (OMP3/MP3)
 * Coupled-cluster singles doubles (CCSD)
 * Density-fitted coupled-cluster singles doubles (DF-CCSD) and with
   perturbative triples (DF-CCSD(T))
 * Second-order approximate coupled-cluster singles doubles (CC2)
 * Equation-of-motion coupled-cluster singles doubles (EOM-CCSD)

Additionally, it can compute energies for the following methods:

 * Spin-component scaled MP2 theory (SCS-MP2)
 * Fourth order Moeller-Plesset perturbation theory (MP4)
 * Density-fitted symmetry-adapted perturbation theory (DF-SAPT)
 * Density-fitted complete active space SCF (DF-CASSCF)
 * Configuration-interaction singles doubles (CISD)
 * Full configuration-interaction (FCI)
 * Closed-shell Density-fitted coupled-cluster singles doubles (DF-CCSD)
 * Closed-shell Density-fitted Coupled-cluster singles doubles with
   perturbative triples (DF-CCSD(T))
 * Second/third-order approximate coupled-cluster singles doubles (CC2/CC3)
 * Mukherjee Multireference coupled-cluster singles doubles theory (mk-MRCCSD)
 * Mukherjee Multireference coupled-cluster singles doubles with perturbative
   triples theory (mk-MRCCSD(T))
 * Second order algebraic-diagrammatic construction theory (ADC(2))
 * Quadratic configuration interaction singles doubles (QCISD)
 * Quadratic configuration interaction singles doubles with perturbative
   triples (QCISD(T))
 * Density Matrix Renormalization Group SCF (DMRG-SCF), CASPT2 (DMRG-CASPT2)
   and CI (DMRG-CI)

Further features include:

 * Flexible, modular and customizable input format via Python
 * Excited state calculations with the EOM-CC2/CC3, EOM-CCSD, ADC(2), MRCI and
   mk-MRCC methods
 * Utilization of molecular point-group symmetry to increase efficiency
 * Internal coordinate geometry optimizer
 * Harmonic frequencies calculations (via finite differences)
 * Potential surface scans
 * Counterpoise correction
 * One-electron properties like dipole/quadrupole moments, transition dipole
   moments, natural orbitals occupations or electrostatic potential
 * Composite methods like complete basis set extrapolation or G2/G3
 * Scalar-relativistic corrections via two-component approach (X2C)

Інші пакунки пов'язані з psi4

depends

recommends

suggests

enhances

dep: libblas3

Реалізації основних підпрограм лінійної алгебри (колективна бібліотека)

or libblas.so.3

virtual package provided by libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libc6 (>= 2.29)

Бібліотека GNU C: спільні бібліотеки
also a virtual package provided by libc6-udeb
dep: libchemps2-3 (>= 1.8.7)

Spin-adapted DMRG for ab initio quantum chemistry
dep: libgcc-s1 (>= 3.0) [not armel, armhf, i386, mipsel]

Допоміжна бібліотека GCC

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

dep: libgcc-s1 (>= 4.2) [i386, mipsel]
dep: libgg2 (>= 2.0.7)

Computing gaussians on a grid
dep: libgomp1 (>= 6)

Підтримувальна бібліотека GCC OpenMP (GOMP)
dep: libint1

Evaluate the integrals in modern atomic and molecular theory
dep: liblapack3

Бібліотека підпрограм лінійної алгебри вер. 3 — колективна версія

or liblapack.so.3

virtual package provided by libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
dep: libstdc++6 (>= 10.2) [armel]

Стандартна бібліотека C++ GNU, версії 3

dep: libstdc++6 (>= 9) [not armel]
dep: libxc5 (>= 3.0.0)

Library of Exchange-Correlation Functionals
dep: psi4-data (= 1:1.3.2+dfsg-2)

Quantum Chemical Program Suite (data files)
dep: python3

Інтерактивна обʼєктно-орієнтована мова високого рівня (типова версія „python3“)
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

Швидкі методи для роботи з числовими масивами для мови 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	6,274.7 kB	24,687.0 kB	[список файлів]
arm64	5,219.1 kB	21,801.0 kB	[список файлів]
armel	5,427.7 kB	22,639.0 kB	[список файлів]
armhf	5,369.8 kB	16,811.0 kB	[список файлів]
i386	6,202.1 kB	26,413.0 kB	[список файлів]
mips64el	4,747.7 kB	27,508.0 kB	[список файлів]
mipsel	4,915.6 kB	27,649.0 kB	[список файлів]
ppc64el	5,807.9 kB	27,296.0 kB	[список файлів]
s390x	5,268.8 kB	24,952.0 kB	[список файлів]