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You can refer [parallelizaiton test issue page](https://gitlab.com/aceteam.kaist/ACE-Molecule/issues/47)
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**SOMO of graphdiyne-Li system**
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<img src="uploads/150d54d3c4a4179e01663d382e356e80/Li-graphdiyne4.JPG" width="250">
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Long-range corrected hybrid functional calculation
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**Metal nanoparticle polarizability calcualtion**
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<img src="uploads/02cac96d8cce373991443bb78ed5cdb3/ADA.jpg" width="400">
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Silver nanocluster (Ag<sub>12431</sub>, ~10nm) polarizability calculation with ADA method.
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Silver nanocluster (Ag<sub>12431</sub>, ~9nm) polarizability calculation with ADA method.
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**SOMO of graphdiyne-Li system**
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<img src="uploads/150d54d3c4a4179e01663d382e356e80/Li-graphdiyne4.JPG" width="250">
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Long-range corrected hybrid functional calculation
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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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