Dear users of wien2k.......<br><br>I am running wien2k_08 version on a machine of type AMD processor with 2GB RAM with single pc and operating system below UNIX (Linux-PC) with g95 and mkl (l-mkl-p-10.0.1.014)....<br><br>The purpose of my calculation is to get the <span style="font-weight: bold;">electron density</span> of GaAs......<br><br>I am trying to calculate the <span style="font-weight: bold;">electron density</span> for GaAs where i get the GaAs.struct from <span style="font-weight: bold;">[wien2k (examples_structure_files).....</span><br style="font-weight: bold;"><br>But when i click the <span style="font-weight: bold;">x lapw2</span> from tasks the following warning message occurs are:<br><br>Commandline: <b>x lapw2 -emin -1.0 </b><br> Program input is: <b>" "</b> <br> <br><div> <table border="1"><tbody><tr><td> <pre>head: cannot open `GaAs.in2c' for reading: No such file or directory<br>cp: cannot stat `GaAs.in2c': No such file or
directory<br>old1: Subscript out of range.<br><br></pre> </td></tr></tbody></table> </div> and the <span style="font-weight: bold;">x lapw5 </span>warning message occurs are:<br><br> Commandline: <b>x lapw5 </b><br> Program input is: <b>""</b> <br> <br><pre>I would be grateful if you could tell me What I have to do in this <br>situation. <br><br>thank you very much<br><br>Regards,<br>zira<br></pre><p> 
between 0000-00-00 and 9999-99-99