{% 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.
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.
Variants are run-local copies with the same geometry and coating settings as saved gratings. They are validated before the run and never change the saved grating.
Use a linear range or an explicit comma-separated list.
Each non-empty row is one coupled set. Separate columns with commas.
One case using the default settings.