Software:Spinhenge@Home
 Spinhenge@home graphics | |
| Platform | BOINC |
|---|---|
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
References
- ↑ "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 (American Physical Society) 53 (13). https://meetings.aps.org/Meeting/SES08/Event/92028. Retrieved 2022-09-05.
- ↑ "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 (American Physical Society) 54 (16). https://meetings.aps.org/Meeting/SES09/Event/112819.
- ↑ Schröder, Christian; Prozorov, Ruslan; Kögerler, Paul; Vannette, Matthew D.; Fang, Xikui; Luban, Marshall; Matsuo, Akira; Kindo, Koichi et al. (2008-06-04). "Multiple nearest-neighbor exchange model for the frustrated magnetic molecules Mo72Fe30 and Mo72Cr30". Physical Review B 77 (22): 224409. doi:10.1103/PhysRevB.77.224409. ISSN 1098-0121.
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