Published September 9, 2002
| Version v1
Report
SPIN ORBITAL FUNCTION FORMALISM AND ASPIRRIN CODE
Description
A spin-orbital function formalism is described. The formalism was realized in ASPIRRIN code that does beam polarization calculations at the first order. The code has been used for calculating equilibrium polarization and polarization time in electron rings with the complex geometry of applied magnetic fields as well for resonance strength analysis for proton accelerators.
Additional details
Identifiers
- DOI
- 10.1063/1.1607237;
Publishing Information
- Imprint Pagination
- 5 p.
- Report number
- BNL--71700-2003-CP
Conference
- Title
- 15. INTERNATIONAL SPIN PHYSICS SYMPOSIUM AND WORKSHOP ON POLARIZED ELECTRON SOURCES AND POLARIMETERS
- Dates
- 9-14 Sep 2002
- Place
- UPTON, NY (United States)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 35032460
- Subject category
- S72: PHYSICS OF ELEMENTARY PARTICLES AND FIELDS; S43: PARTICLE ACCELERATORS;
- Resource subtype / Literary indicator
- Conference, Non-conventional Literature
- Descriptors DEI
- A CODES; ELECTRON BEAMS; L-S COUPLING; MAGNETIC FIELDS; POLARIZATION; POLARIZED BEAMS; SPIN; STORAGE RINGS
- Descriptors DEC
- ANGULAR MOMENTUM; BEAMS; COMPUTER CODES; COUPLING; INTERMEDIATE COUPLING; LEPTON BEAMS; PARTICLE BEAMS; PARTICLE PROPERTIES
Optional Information
- Contract/Grant/Project number
- KB0202011; AC02-98CH10886
- Funding organization
- DOE/SC/AMERICAN INSTITUTE OF PHYSICS (United States)