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[ Source: openmolcas  ]

Paketti: openmolcas (23.10-1 ja muut)

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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)

Muut pakettiin openmolcas liittyvät paketit

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Imuroi openmolcas

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Versio Paketin koko Koko asennettuna Tiedostot
amd64 23.10-1+b1 25,393.2 kt175,950.0 kt [tiedostoluettelo]
arm64 23.10-1+b1 22,863.9 kt165,618.0 kt [tiedostoluettelo]
mips64el 23.10-1+b1 23,002.5 kt180,095.0 kt [tiedostoluettelo]
ppc64 (epävirallinen siirros) 23.10-1+b1 25,335.6 kt184,048.0 kt [tiedostoluettelo]
ppc64el 23.10-1+b1 25,821.9 kt180,660.0 kt [tiedostoluettelo]
riscv64 23.10-1+b2 26,507.5 kt158,566.0 kt [tiedostoluettelo]
s390x 23.10-1+b1 27,695.3 kt184,229.0 kt [tiedostoluettelo]
sparc64 (epävirallinen siirros) 22.02-6 20,382.1 kt157,868.0 kt [tiedostoluettelo]