==== [[NeoScan]] Optimization Utility Program ====
[[Image:neoscanfig_3_15.png|thumb|right|300px|<i><b>Figure 3.15</b>: Dialog window for initiating the optimization process.</i>]] In order to initiate an optimization, it is assumed:
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The steps described in section 3.2.2 in âOptimization Settings Pageâ have been done (GPIB address of the Lock-in Amplifier, Time Constant, and the Sensitivity, have been already chosen).
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[[Image:neoscanfig_3_15.png|thumb|right|300px|<i><b>Figure 3.15</b>: Dialog window for initiating the optimization process.</i>]] A user is presented with a dialog window shown in Figure 3.15, giving an option to initiates the optimization process â which will take about 20 minutes to be completed â or skip the optimization by choosing âNo.â Click on âYesâ for optimization. The system will remind a user to prepare an optimization structure. Align crystal field sensitivity direction to optimization structure field properly and press âContinueâ.
When the optimization process starts, [[NeoScan]] Optimization Utility window will pop up, and the detailed optimization parameters are displayed to a user (Figure 3.16): Table 3.1 lists the main parameters used in optimization process with their default values.