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This program is a real-space density functional theory (DFT) package.
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ACE-Molecule project is opened to anyone who has interests on testing various experimental features.
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# main features
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# Main Features
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## Large-scale calculations
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ACE-Molecule mainly targets large-scale calculations. You can refer [parallelizaiton test issue page](https://gitlab.com/aceteam.kaist/ACE-Molecule/issues/47)
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## excited state calculations
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## Excited state calculations
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Various excited state methods are implemented. (e.g. TDDFT, CIS, etc) Following list contains our previous works
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* [TDDFT w/ hybrid functional](http://pubs.rsc.org/en/content/articlehtml/2017/cp/c7cp00704c)
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