Difference between revisions of "Monday, January 17, 2022"
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We discussed starting values of CaFe Optimization, and concluded we will use C12 kinematics as a starting point for both deuteron and C12. | We discussed starting values of CaFe Optimization, and concluded we will use C12 kinematics as a starting point for both deuteron and C12. | ||
| + | See [https://hallcweb.jlab.org/wiki/images/6/63/CAFE_optimization_open.pdf CaFe Optimization (Phase 0)] | ||
Latest revision as of 15:45, 24 January 2022
We discussed starting values of CaFe Optimization, and concluded we will use C12 kinematics as a starting point for both deuteron and C12. See CaFe Optimization (Phase 0)
