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[ 原始碼: bagel  ]

套件:bagel(1.2.2-2)

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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.

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下載 bagel

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 34,588。1 kB113,963。0 kB [檔案列表]
arm64 33,155。2 kB99,803。0 kB [檔案列表]
mips64el 32,600。6 kB134,410。0 kB [檔案列表]
ppc64el 34,626。2 kB125,611。0 kB [檔案列表]
s390x 33,121。1 kB112,251。0 kB [檔案列表]