Hi Timur,
Very interesting. May I know the cost of using the facility?
Best,
Rolly
On 10/06/2016 02:09 PM, Timur Bazhirov wrote:
Fellow Quantum ESPRESSO users,
Let me bring to your attention to exabyte.io <http://exabyte.io>: a
web-based materials simulations platform with full support for Quantum
ESPRESSO. A brief getting-started tutorial and more information is
available at:
https://docs.exabyte.io/getting-started/run-first-simulation/
We provide a comprehensive and convenient way to prototype new
materials, run large-scale simulations and analyze the results. We
previously focused on enterprise researchers, and are now ready to
release the beta version to the public. You can apply to try it in
action at:
https://platform.exabyte.io/register
New registration requests mentioning "QE-forum" will get $10 credit
upon approval. Users may invite friends and colleagues to get an
additional $10 for each new accepted registration.
We look forward to your feedback.
Best,
Timur Bazhirov, Ph.D.
Founder/CEO | exabyte.io <http://exabyte.io>
1161 Mission street, suite 505
San Francisco, CA 94103
+1.510.473.7770
• combinatorial screening of III-V semiconductors:
https://docs.exabyte.io/tutorials/combinatorial-screening/
• 296 materials on 10,600 CPU in 38 hours: https://exabyte.io/#case-study
• Quantum ESPRESSO benchmarking on exabyte.io <http://exabyte.io>:
https://exabyte.io/#case-study
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Dept. of Physics & Materials Science,
City University of Hong Kong
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