Alle Optionen
bullseye  ] [  bookworm  ] [  sid  ]
[ Quellcode: openmolcas  ]

Paket: openmolcas (22.10-1)

Links für openmolcas

Screenshot

Debian-Ressourcen:

Quellcode-Paket openmolcas herunterladen:

Betreuer:

Externe Ressourcen:

Ähnliche Pakete:

Quantum chemistry software package

The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.

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

 * Hartree-Fock SCF (HF)
 * Complete active space SCF (CASSCF)

It can compute energies and gradients for the following methods:

 * Hartree-Fock (HF)
 * Density-Functional Theory (DFT)
 * Second-order Moeller-Plesset perturbation theory (MP2)
 * Complete and restricted active space SCF (CASSCF/RASSCF)

Additionally, it can compute energies for the following methods:

 * Closed shell Moeller-Plesset perturbation theory (MP2)
 * Complete active space second order perturbation theory (CASPT2)
 * Coupled-cluster singles doubles (CCSD), optionally wihth
   Cholesky-Decomposition (CD)/Resolution-of-the Identity (RI)
 * CD/RI Coupled-cluster singles doubles with perturbative
   triples (CCSD(T))
 * Density Matrix Renormalization Group SCF (DMRG-SCF)

Andere Pakete mit Bezug zu openmolcas

  • hängt ab von
  • empfiehlt
  • schlägt vor
  • erweitert

openmolcas herunterladen

Download für alle verfügbaren Architekturen
Architektur Paketgröße Größe (installiert) Dateien
amd64 24.213,9 kB164.687,0 kB [Liste der Dateien]
arm64 21.900,5 kB154.402,0 kB [Liste der Dateien]
mips64el 22.023,7 kB169.573,0 kB [Liste der Dateien]
ppc64el 24.459,2 kB169.571,0 kB [Liste der Dateien]
s390x 22.089,8 kB166.208,0 kB [Liste der Dateien]