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[ 原始碼: ergo  ]

套件:ergo(3.8-1)

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Quantum chemistry program for large-scale calculations

ErgoSCF is a quantum chemistry program for large-scale self-consistent field calculations. It employs modern linear scaling techniques like fast multipole methods, hierarchic sparse matrix algebra, density matrix purification, and efficient integral screening. Linear scaling is achieved not only in terms of CPU usage but also memory utilization. It uses Gaussian basis sets.

It can compute single-point energies for the following methods:

 * Restricted and unrestricted Hartree-Fock (HF) theory
 * Restricted and unrestricted Kohn-Sham density functional theory (DFT)
 * Full Configuration-Interaction (FCI)

The following Exchange-Correlational (XC) density functionals are included:

 * Local Density Approximation (LDA)
 * Gradient-corrected (GGA) XC functionals BLYP, BP86, PW91 and PBE
 * Hybrid XC functionals B3LYP, BHandHLYP, PBE0 and CAMB3LYP

Further features include:

 * Linear response calculations (polarizabilities and excitation energies) for
   restricted reference densities
 * External electric fields
 * Electron dynamics via Time-Dependent Hartree-Fock (TDHF)

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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 809。0 kB2,606。0 kB [檔案列表]
arm64 732。4 kB2,241。0 kB [檔案列表]
armel 753。0 kB2,742。0 kB [檔案列表]
armhf 723。2 kB1,838。0 kB [檔案列表]
i386 765。4 kB2,578。0 kB [檔案列表]
mips64el 787。5 kB3,044。0 kB [檔案列表]
mipsel 822。8 kB3,037。0 kB [檔案列表]
ppc64el 832。6 kB2,773。0 kB [檔案列表]
s390x 752。1 kB2,500。0 kB [檔案列表]