<?xml version="1.0"?> <param xml:id="e_mgs_omni_table"> <info> <name>e_mgs_omni</name> <short_name>electron flux</short_name> <components/> <units>cm^-2 s^-1 ster^-1 eV^-1</units> <coordinates_system/> <tensor_order>0</tensor_order> <si_conversion/> <table> <boundsTable name="Energy" boundsName="energy" units="eV"/> </table> <fill_value/> <ucd/> <dataset_id>mgs-er-omni</dataset_id> <instrument_id>MGS_er</instrument_id> </info> <get> <vi name="mgs:er:omni"> <baseParam name="e_flux"> <clb name="energy"/> </baseParam> </vi> </get> <process/> <output> <plot> <timePlot> <params> <param id="e_mgs_omni"> <spectro yAxis="y-left"/> </param> </params> <axes> <yAxis> <digitalAxis id="y-left" scale="logarithmic"/> </yAxis> <zAxis> <colorAxis colorMapIndex="1" scale="logarithmic"/> </zAxis> </axes> </timePlot> </plot> </output> </param>