Mercurial > repos > muon-spectroscopy-computational-project > larch_lcf
diff macros.xml @ 0:f59731986b61 draft
planemo upload for repository https://github.com/MaterialsGalaxy/larch-tools/tree/main/larch_lcf commit 5be486890442dedfb327289d597e1c8110240735
author | muon-spectroscopy-computational-project |
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date | Tue, 14 Nov 2023 15:35:22 +0000 |
parents | |
children | 6c28339b73f7 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/macros.xml Tue Nov 14 15:35:22 2023 +0000 @@ -0,0 +1,26 @@ +<macros> + <xml name="energy_limits"> + <param name="energy_format" type="select" display="radio" label="Energy limits" help="Whether to limit the energy relative to the absorption edge or with absolute values."> + <option value="relative" selected="true">Relative</option> + <option value="absolute">Absolute</option> + </param> + <param name="energy_min" type="float" label="Minimum energy (eV)" optional="true" help="If set, data will be cropped below this value in electron volts."/> + <param name="energy_max" type="float" label="Maximum energy (eV)" optional="true" help="If set, data will be cropped above this value in electron volts."/> + </xml> + <xml name="xftf_params"> + <param argument="kmin" type="float" value="0" min="0.0" help="Minimum k value."/> + <param argument="kmax" type="float" value="20" min="0.0" help="Maximum k value."/> + <param argument="kweight" type="float" value="2" help="Exponent for weighting spectra by raising k to this power."/> + <param argument="dk" type="float" value="4" help="Tapering parameter for Fourier Transform window."/> + <param argument="window" type="select" help="Fourier Transform window type."> + <option value="hanning">Hanning (cosine-squared taper)</option> + <option value="parzen">Parzen (linear taper)</option> + <option value="welch">Welch (quadratic taper)</option> + <option value="gaussian">Gaussian function window</option> + <option value="sine">Sine function window</option> + <option value="kaiser" selected="true">Kaiser-Bessel function-derived window</option> + </param> + <param argument="rmin" type="float" value="0.0" min="0.0" help="Minimum radial distance."/> + <param argument="rmax" type="float" value="10.0" min="0.0" help="Maximum radial distance."/> + </xml> +</macros> \ No newline at end of file