{"id":304032,"date":"2023-08-30T07:16:08","date_gmt":"2023-08-30T07:16:08","guid":{"rendered":"\/forum\/forums\/reply\/304032\/"},"modified":"2023-08-30T07:16:08","modified_gmt":"2023-08-30T07:16:08","slug":"304032","status":"publish","type":"reply","link":"https:\/\/innovationspace.ansys.com\/forum\/forums\/reply\/304032\/","title":{"rendered":"Reply To: gdsopen command using &#8216;userUnit&#8217;"},"content":{"rendered":"<p>&lt;p&gt;I understand that gdsopen is used to create a gds file and also its handle. Following is the command I gave as the input as I want the user unit to be micron and the gds database unit as 5 nm. The resultant error message is &#8220;: in gdsopen: argument 2 must be one of scalar matrix&#8221;&lt;\/p&gt;&lt;p&gt;f = gdsopen(&#8216;test.gds&#8217;,&#8217;1e-6&#8242;,&#8217;0.005e-6&#8242;);&lt;\/p&gt;&lt;p&gt;How to assign the unit to each parameter individually?&lt;\/p&gt;&lt;p&gt;I do not see any command (other than gdsopen) in the Lumerical script by which the properties for the entire gds file can be modified.&lt;\/p&gt;<\/p>\n","protected":false},"template":"","class_list":["post-304032","reply","type-reply","status-publish","hentry"],"aioseo_notices":[],"acf":[],"_links":{"self":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/replies\/304032","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/replies"}],"about":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/types\/reply"}],"version-history":[{"count":0,"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/replies\/304032\/revisions"}],"wp:attachment":[{"href":"https:\/\/innovationspace.ansys.com\/forum\/wp-json\/wp\/v2\/media?parent=304032"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}