{% extends "base.html" %} {% from "_roughness_help.html" import roughness_help %} {% block title %}{{ grating.name }}{% endblock %} {% block body %} {{ grating.name }} {{ grating.grating_type }} · {{ grating.period_lpermm }} l/mm Edit Delete grating
{{ grating.grating_type }} · {{ grating.period_lpermm }} l/mm
First simulation realization. Both panels show the same simulation span.
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Choose the energy and angle for the study, then define the numerical ranges to compare.
For each sweep, choose the other two numerical parameters to hold fixed. Defaults use the highest X/Z resolutions and the lowest Fourier order in the study.
The saved grating supplies the base geometry and coating. Independent parameters form a Cartesian grid. Within a coupled group, values stay together row by row—for example energy 100 with angle 1, then energy 200 with angle 2.
These values apply to every case unless overridden by an independent parameter or a coupled parameter group below.
Use a linear range or an explicit comma-separated list.
Choose an existing independent parameter to couple to, then choose the new parameter. Enter its values manually or generate a range with the same number of points. Each table row is one paired case. Edit the source values under Independent parameters.
One case using the default settings.