{"id":346530,"date":"2024-01-25T09:19:02","date_gmt":"2024-01-25T09:19:02","guid":{"rendered":"\/forum\/forums\/reply\/346530\/"},"modified":"2024-01-25T09:19:02","modified_gmt":"2024-01-25T09:19:02","slug":"346530","status":"publish","type":"reply","link":"https:\/\/innovationspace.ansys.com\/forum\/forums\/reply\/346530\/","title":{"rendered":"Reply To: script command for opening Material Explorer"},"content":{"rendered":"

<p>Hello Joseph, <\/p><p>I am not sure that there is a specific script command that access directly through Check>Material. However you can use these commands to manipulate a material:<\/p><ul dir=”auto”><\/p>\n

  •  setmaterial – Script command<\/a><\/li>\n
  • getmaterial – Script command<\/a><\/li>\n
  • addmaterial – Script command<\/a><\/li>\n
  • deletematerial – Script command<\/a><\/li>\n
  • importmaterialdb – Script command<\/a><\/li>\n<\/ul>\n

    <p>Then you can use the following commands such as:  ?setmaterial(“SiO2 (Glass) – Palik”); and adjust them accordinlgy to the best fit for your material.<\/p><p>?setmaterial(“SiO2 (Glass) – Palik”);<br>name<br>mesh order<br>color<br>anisotropy<br>type<br>tolerance<br>max coefficients<br>make fit passive<br>improve numerical stability<br>imaginary weight<br>specify fit range<br>wavelength min<br>wavelength max<br>frequency min<br>frequency max<br>sampled 3d data<\/p><p><\/p><p>At last, an alternative it would be to fit your material data in a different tool, such as matlab, and import the fitting data in Lumerical’s material base.<\/p><p>I hope I helped.<\/p><p>Kind regards<\/p><p>Dimitris<\/p><\/p>\n","protected":false},"template":"","class_list":["post-346530","reply","type-reply","status-publish","hentry"],"aioseo_notices":[],"aioseo_head":"\n\t\t\n\t\n\t\n\t\n\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t\n\t\t