Published May 17, 2022
| Version v1
Software
Open
Code for deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation
Authors/Creators
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
Files
(150.7 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:df68017a3bfa1209f0a408ffbe3404ea
|
150.7 kB | Preview Download |