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You can refer [parallelizaiton test issue page](https://gitlab.com/aceteam.kaist/ACE-Molecule/issues/47)
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## Excited state calculation
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ACE-Molecule developers have developed and implemented efficient and reliable calculation methods for excited state calculations in the real-space numerical grid. (e.g. TDDFT, CIS, etc) Following list contains our previous works
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ACE-Molecule developers have developed and implemented efficient and reliable calculation methods for excited state calculations in the real-space numerical grid. (e.g. TDDFT, CIS, etc) Following list contains our previous works.
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![](uploads/4e7232a210520d863580625f1c075c2c/toc-new.jpg)
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<img src="/uploads/4e7232a210520d863580625f1c075c2c/toc-new.jpg" width="400">
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* [TDDFT w/ hybrid functional](http://pubs.rsc.org/en/content/articlehtml/2017/cp/c7cp00704c)
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* [TDDFT w/ range-separated functional](https://www.sciencedirect.com/science/article/pii/S001046551830122X)
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