[ Quellcode: psicode ]
Paket: psi3 (3.4.0-6 und andere)
Links für psi3
Debian-Ressourcen:
Quellcode-Paket psicode herunterladen:
Betreuer:
Externe Ressourcen:
- Homepage [www.psicode.org]
Ähnliche Pakete:
Quantum Chemical Program Suite
PSI3 is an ab-initio quantum chemistry program. It is especially designed to accurately compute properties of small to medium molecules using highly correlated techniques.
It can compute energies and gradients for the following methods:
* Closed shell and general restricted open shell Hartree-Fock (RHF/ROHF) (including analytical hessians for RHF) * Closed shell Moeller-Plesset pertubation theory (MP2) * Complete active space SCF (CASSCF) * Coupled-cluster singles doubles (CCSD) * Coupled-cluster singles doubles with pertubative triples (CCSD(T)) (only for unrestricted (UHF) reference wavefunctions)
Additionally, it can compute energies for the following methods:
* Unrestricted open shell Hartree-Fock (UHF) * Closed/open shell Moeller-Plesset pertubation theory (MP2) * Closed shell explicitly correlated MP2 theory (MP2-R12) and spin-component scaled MP2 theory (SCS-MP2) * Multireference configuration-interaction (MRCI) * Coupled-cluster singles doubles with pertubative triples (CCSD(T)) * Second/third-order approximate coupled-cluster singles doubles (CC2/CC3) * Multireference coupled-cluster singles doubles (MRCCSD) * Closed shell and general restricted open shell equation-of-motion coupled- cluster singles doubles (EOM-CCSD)
Further features include:
* Flexible, modular and customizable input format * Excited state calculations with the CC2/CC3, EOM-CCSD, CASSCF, MRCI and MRCCSD methods * Internal coordinate geometry optimizer * Harmonic frequencies calculations * One-electron properties like dipole/quadrupole moments, natural orbitals, electrostatic potential, hyperfine coupling constants or spin density * Utilization of molecular point-group symmetry to increase efficiency
Andere Pakete mit Bezug zu psi3
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- dep: libblas3
- Grundlegende Unterprogramme für Lineare Algebra, gemeinsame Bibliothek
- oder libblas.so.3
- virtuelles Paket, bereitgestellt durch libatlas3-base, libblas3, libblis3-openmp, libblis3-pthread, libblis3-serial, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
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- dep: libc6 (>= 2.14) [amd64]
- GNU-C-Bibliothek: Laufzeitbibliotheken
auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
- dep: libc6 (>= 2.17) [arm64, ppc64el]
- dep: libc6 (>= 2.4) [nicht amd64, arm64, ppc64el]
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- dep: libgcc1 (>= 1:3.0) [nicht armel, armhf, i386, mipsel]
- Paket nicht verfügbar
- dep: libgcc1 (>= 1:3.5) [armel, armhf]
- dep: libgcc1 (>= 1:4.2) [i386, mipsel]
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- dep: libgfortran5 (>= 8)
- Laufzeitbibliothek für GNU-Fortran-Anwendungen
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- dep: liblapack3
- Bibliothek von Routinen für Lineare Algebra (3) - gemeinsame Version
- oder liblapack.so.3
- virtuelles Paket, bereitgestellt durch libatlas3-base, liblapack3, libopenblas0-openmp, libopenblas0-pthread, libopenblas0-serial
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- dep: libquadmath0 (>= 4.6) [amd64, i386, ppc64el]
- GCC-Bibliothek für Mathematik vierfacher Genauigkeit
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- dep: libstdc 6 (>= 5.2)
- GNU-Implementierung der Standard-C -Bibliothek (Version 3)
psi3 herunterladen
Architektur | Version | Paketgröße | Größe (installiert) | Dateien |
---|---|---|---|---|
amd64 | 3.4.0-6 b3 | 6.061,6 kB | 28.734,0 kB | [Liste der Dateien] |
arm64 | 3.4.0-6 b3 | 5.045,1 kB | 21.803,0 kB | [Liste der Dateien] |
armel | 3.4.0-6 b3 | 6.822,6 kB | 28.653,0 kB | [Liste der Dateien] |
armhf | 3.4.0-6 b3 | 6.063,4 kB | 17.787,0 kB | [Liste der Dateien] |
i386 | 3.4.0-6 b3 | 5.271,9 kB | 29.828,0 kB | [Liste der Dateien] |
mips64el | 3.4.0-6 b5 | 5.200,7 kB | 27.704,0 kB | [Liste der Dateien] |
mipsel | 3.4.0-6 b3 | 5.574,7 kB | 28.193,0 kB | [Liste der Dateien] |
ppc64el | 3.4.0-6 b3 | 5.660,7 kB | 28.184,0 kB | [Liste der Dateien] |
s390x | 3.4.0-6 b3 | 5.098,5 kB | 26.233,0 kB | [Liste der Dateien] |