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[ Pakiet źródłowy: bagel  ]

Pakiet: bagel (1.2.2-2)

Odnośniki dla bagel

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Zasoby systemu Debian:

Pobieranie pakietu źródłowego bagel:

Opiekunowie:

Zasoby zewnętrzne:

Podobne pakiety:

Computational Chemistry Package

BAGEL (Brilliantly Advanced General Electronic-structure Library) is a computational chemistry package aimed at large-scale parallel computations. It specializes on highgly accurate methods and includes density-fitting and relativistic effects for most of the methods it implements.

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 active space SCF (CASSCF)
 * Complete active space second order perturbation theory (CASPT2)
 * Extended multistate CASPT2 (XMS-CASPT2)

Additionally, it can compute energies for the following methods:

 * Configuration-interaction singles (CIS)
 * Full configuration-interaction (FCI)
 * Multi-state internally contracted multireference configuration-interaction
   (ic-MRCI)
 * N-electron valence-state second order perturbation theory (NEVPT2)
 * Active-space decomposition (ASD) for dimers and for multiple sites via
   density matrix renormalization group (ASD-DMRG)

BAGEL is able to optimize stationary geometries and conical intersections and to compute vibrational frequencies.

BAGEL does not include a disk interface, so computations need to fit in memory.

Inne pakiety związane z bagel

  • wymaga
  • poleca
  • sugeruje
  • enhances

Pobieranie bagel

Pobierz dla wszystkich dostępnych architektur
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arm64 33 155,2 KiB99 803,0 KiB [lista plików]
mips64el 32 600,6 KiB134 410,0 KiB [lista plików]
ppc64el 34 626,2 KiB125 611,0 KiB [lista plików]
s390x 33 121,1 KiB112 251,0 KiB [lista plików]