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[ 原始碼: amp  ]

套件:python3-amp(0.6.1-1 以及其他的)

python3-amp 的相關連結

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下載原始碼套件 amp

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Atomistic Machine-learning Package (python 3)

Amp is an open-source package designed to easily bring machine-learning to atomistic calculations. This project is being developed at Brown University in the School of Engineering, primarily by Andrew Peterson and Alireza Khorshidi, and is released under the GNU General Public License. Amp allows for the modular representation of the potential energy surface, allowing the user to specify or create descriptor and regression methods.

Amp is designed to integrate closely with the Atomic Simulation Environment (ASE). As such, the interface is in pure python, although several compute-heavy parts of the underlying code also have fortran versions to accelerate the calculations. The close integration with ASE means that any calculator that works with ASE ─ including EMT, GPAW, DACAPO, VASP, NWChem, and Gaussian ─ can easily be used as the parent method.

This package provides the python 3 modules.

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下載 python3-amp

下載可用於所有硬體架構的
硬體架構 版本 套件大小 安裝後大小 檔案
amd64 0.6.1-1+b8 230。3 kB1,506。0 kB [檔案列表]
arm64 0.6.1-1+b8 219。8 kB1,324。0 kB [檔案列表]
armel 0.6.1-1+b8 207。2 kB1,334。0 kB [檔案列表]
armhf 0.6.1-1+b8 197。1 kB1,150。0 kB [檔案列表]
i386 0.6.1-1+b8 212。3 kB1,456。0 kB [檔案列表]
mips64el 0.6.1-1+b8 202。1 kB1,464。0 kB [檔案列表]
mipsel 0.6.1-1+b8 201。3 kB1,440。0 kB [檔案列表]
ppc64el 0.6.1-1+b8 233。4 kB1,454。0 kB [檔案列表]
s390x 0.6.1-1+b8 211。1 kB1,492。0 kB [檔案列表]