Edge Rewrite
// HTMLRewriter · presentation

This page was redesigned at the edge.

Cloudflare fetched the original article and streamed it through HTMLRewriter to apply an entirely new visual system without rebuilding the source page.

// request.cf · coarse context

A page that knows where it met you.

Only coarse request metadata is shown. This demo does not display or persist visitor IP addresses.

Country
US
Cloudflare location
CMH
Connection
HTTP/2
Language
Not provided

Ray ID: a21ac97aed495e44

Jump to content

// Workers AI · dad joke modeWhat did Spinhenge@Home say to its friend? "You spin me around.

From Wikipedia, the free encyclopedia
Spinhenge@home
Spinhenge@home graphics
PlatformBOINC

Spinhenge@home[1] was a volunteer computing project on the BOINC platform, which performs extensive numerical simulations concerning the physical characteristics of magnetic molecules. It is a project of the Bielefeld University of Applied Sciences, Department of Electrical Engineering and Computer Science, in cooperation with the University of Osnabrück and Ames Laboratory.[2]

The project began beta testing on September 1, 2006, and used the Metropolis Monte Carlo algorithm to calculate and simulate spin dynamics in nanoscale molecular magnets.[3]

On September 28, 2011, a hiatus was announced while the project team reviewed results and upgraded hardware. As of July 10, 2022 the hiatus continues and it is likely that the project has been closed down permanently.

See also

[edit]

References

[edit]
  1. "APS -75th Annual Meeting of the Southeastern Section of APS - Event - QMC Goes BOINC: Using Public Resource Computing to Perform Quantum Monte Carlo Calculations". Bulletin of the American Physical Society. 53 (13). American Physical Society. Archived from the original on 2022-08-14. Retrieved 2022-09-05.
  2. "APS -76th Annual Meeting of the Southeastern Section of APS - Event - How to use 100,000 PCs for studying magnetism". Bulletin of the American Physical Society. 54 (16). American Physical Society.
  3. Schröder, Christian; Prozorov, Ruslan; Kögerler, Paul; Vannette, Matthew D.; Fang, Xikui; Luban, Marshall; Matsuo, Akira; Kindo, Koichi; Müller, Achim; Todea, Ana Maria (2008-06-04). "Multiple nearest-neighbor exchange model for the frustrated magnetic molecules Mo72Fe30 and Mo72Cr30". Physical Review B. 77 (22) 224409. arXiv:0801.2065. doi:10.1103/PhysRevB.77.224409. ISSN 1098-0121. S2CID 118422523.
[edit]