Alle Optionen
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Quellcode: ergo  ]

Paket: ergo (3.8-1)

Links für ergo

Screenshot

Debian-Ressourcen:

Quellcode-Paket ergo herunterladen:

Betreuer:

Externe Ressourcen:

Ähnliche Pakete:

Quantum chemistry program for large-scale calculations

ErgoSCF is a quantum chemistry program for large-scale self-consistent field calculations. It employs modern linear scaling techniques like fast multipole methods, hierarchic sparse matrix algebra, density matrix purification, and efficient integral screening. Linear scaling is achieved not only in terms of CPU usage but also memory utilization. It uses Gaussian basis sets.

It can compute single-point energies for the following methods:

 * Restricted and unrestricted Hartree-Fock (HF) theory
 * Restricted and unrestricted Kohn-Sham density functional theory (DFT)
 * Full Configuration-Interaction (FCI)

The following Exchange-Correlational (XC) density functionals are included:

 * Local Density Approximation (LDA)
 * Gradient-corrected (GGA) XC functionals BLYP, BP86, PW91 and PBE
 * Hybrid XC functionals B3LYP, BHandHLYP, PBE0 and CAMB3LYP

Further features include:

 * Linear response calculations (polarizabilities and excitation energies) for
   restricted reference densities
 * External electric fields
 * Electron dynamics via Time-Dependent Hartree-Fock (TDHF)

Andere Pakete mit Bezug zu ergo

  • hängt ab von
  • empfiehlt
  • schlägt vor
  • erweitert

ergo herunterladen

Download für alle verfügbaren Architekturen
Architektur Paketgröße Größe (installiert) Dateien
amd64 809,0 kB2.606,0 kB [Liste der Dateien]
arm64 732,4 kB2.241,0 kB [Liste der Dateien]
armel 753,0 kB2.742,0 kB [Liste der Dateien]
armhf 723,2 kB1.838,0 kB [Liste der Dateien]
i386 765,4 kB2.578,0 kB [Liste der Dateien]
mips64el 787,5 kB3.044,0 kB [Liste der Dateien]
mipsel 822,8 kB3.037,0 kB [Liste der Dateien]
ppc64el 832,6 kB2.773,0 kB [Liste der Dateien]
s390x 752,1 kB2.500,0 kB [Liste der Dateien]