... | @@ -101,7 +101,12 @@ All input variables of ACE-Molecule should be written in block-structure format. |
... | @@ -101,7 +101,12 @@ All input variables of ACE-Molecule should be written in block-structure format. |
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## Examples
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## Examples
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### Tutorials
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### Tutorials
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- [H<sub>2</sub><sup>+</sup> dissociation curve using KLI-EXX potential](/Tutorial/Dissociation-of-dihydrogen-cation-(H2-))
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- [H<sub>2</sub><sup>+</sup> dissociation curve using KLI-EXX potential](/Tutorial/Dissociation-of-dihydrogen-cation-(H2-))
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- [TDDFT, CI calculation of benzoquinone](/Tutorial/Excited-state-of-benzoquinone)
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- [Atomic dipole approximation calculation](/Tutorial/Atomic-Dipole-Approximation-(ADA)-calculation)
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- [Atomic dipole approximation calculation](/Tutorial/Atomic-Dipole-Approximation-(ADA)-calculation)
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### ASE tutorials
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- [Using ASE to explore egg-box effect](/Tutorial/Using-ASE-to-explore-egg-box-effect)
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### Technical reports
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### Technical reports
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- [PAW initialization speed and memory](https://gitlab.com/aceteam.kaist/ACE-Molecule/wikis/Reports/PAW-technical-report-for-memory-and-initialization-time)
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- [PAW initialization speed and memory](https://gitlab.com/aceteam.kaist/ACE-Molecule/wikis/Reports/PAW-technical-report-for-memory-and-initialization-time)
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