GPU Client ?

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Balmer

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Message 1310 - Posted: 13 Jan 2021, 9:25:12 UTC

HELLO ALL

WE NEED A GPU Client (Fully Optimized)!

CALCULATIONS ARE MUCH FASTER

THANK YOU in advance.

Balmer
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[VENETO] boboviz

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Message 1587 - Posted: 17 Dec 2021, 8:37:49 UTC - in response to Message 1310.  

WE NEED A GPU Client (Fully Optimized)!

CALCULATIONS ARE MUCH FASTER


That's for sure, but:
- we don't know if they are still using closed source code (GAUSSIAN) or if they completely passed to open source platforms (EvoMol/NWChem/NWChemEx).
- we don't know if, in the case of they are using open-source, they want to be helped by volunteers.
- we don't know if the code is suitable to gpus.

Only admins can answer.
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damotbe
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Message 1690 - Posted: 5 Mar 2022, 8:38:56 UTC - in response to Message 1587.  

No, we are not allowed to use Gaussian, we use NWChem which is open source. There is no GPU code that suits our needs
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Message boards : Science : GPU Client ?

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