Skip to content
Sections
>> Trisquel >> Пакети >> etiona >> science >> bagel
etiona  ] [  nabia  ] [  aramo  ]
[ Източник: bagel  ]

Пакет: bagel (1.1.0-1)

Връзки за bagel

bagel

Ресурси за Trisquel:

Изтегляне на пакет-източник bagel.

Отговорник:

Original Maintainers:

Външни препратки:

Подобни пакети:

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.

Други пакети, свързани с bagel

  • зависимости
  • препоръчани
  • предложени

Изтегляне на bagel

Изтегляне за всички налични архитектури
Архитектура Големина на пакета Големина след инсталиране Файлове
amd64 34 366,0 кБ119362 кБ [списък на файловете]