Published May 17, 2022 | Version v1
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Code for deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation

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Description

DeepH-pack is the official implementation of the Deep Hamiltonian (DeepH) method described in the paper "Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation". See details in here.

Files

DeepH-pack.zip

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