Changes

=== Running A Basic PO Analysis ===

To open [[PO Module]]'s Simulation Run dialog, click the '''Run''' [[File:run_icon.png]] button of the '''Simulate Toolbar''' or select '''Menu > Simulate > Run...'''or use the keyboard shortcut '''Ctrl+R'''. To start the simulation click the '''Run''' button of this dialog. Once the PO simulation starts, a new dialog called '''Output Window''' opens up that reports the various stages of PO simulation, displays the running time and shows the percentage of completion for certain tasks during the PO simulation process. A prompt announces the completion of the PO simulation. At this time, [[EM.Cube]] generates a number of output data files that contain all the computed simulation data. These include current distributions, near field data, far field radiation pattern data as well bi-static or mono-static radar cross sections (RCS) if the structure is excited by a plane wave source.

=== Setting The Numerical Parameters ===

Before you run a PO simulation, you can change some of the PO simulation engine settings. While in the [[PO Module]]'s '''Simulation Run Dialog''', click the '''Settings''' button next to the '''Select Engine''' dropdown list. In the Physical Optics Engine Settings Dialog, there are two options for '''Solver Type''': '''Iterative''' and '''GOPO'''. The default option is Iterative. The GOPO solver is a zero-order PO simulator that uses Geometrical Optics (GO) to determine the lit and shadow cells in the structure's mesh. For the termination of the IPO solver, there are two options: '''Convergence Error''' and '''Maximum Number of Iterations'''. The default Termination Criterion is based on convergence error, which has a default value of 0.1 and can be changed to any desired accuracy. The convergence error is defined as the L2 norm of the normalized residual error in the combined '''J/M''' current solution of the entire discretized structure from one iteration to the next. Note that for this purpose, the magnetic currents are scaled by η₀ in the residual error vector.

You can also use higher- or lower-order integration schemes for the calculation of field integrals. [[EM.Cube]]'s PO simulation engine uses triangular cells for the mesh of the physical surface structures and rectangular cells for discretization of Huygens sources and surfaces. For integration of triangular cells, you have three options: '''7-Point Quadrature''', '''3-Point Quadrature''' and '''Constant'''. For integration of rectangular cells, too, you have three options: '''9-Point Quadrature''', '''4-Point Quadrature''' and '''Constant'''.

=== PO Sweep Simulations ===