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Respected all users,<br>I am trying to reproduce the results of a paper, related to compound ZnCdTe2 chalcopyrite compound. We are using WIEN_11_executables to run the choosing system.<br>But when i use run_lapw on the command prompt i got the following error<br>Sir their occurs some error in LAPW2<br><br><font style="" color="#c0504d">asverma@ubuntu:~/work/ZnCdTe2$ run_lapw</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d">hup: Command not found.</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d"> LAPW0 END</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d"> LAPW1 END</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d">forrtl: severe (174): SIGSEGV, segmentation fault occurred</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d">Stack trace terminated abnormally.</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d">> stop error</font><font style="" color="#c0504d"><br></font><font style="" color="#c0504d">asverma@ubuntu:~/work/ZnCdTe2$ </font><font style="" color="#c0504d"><br><font style="" color="#000000">Sir please help and suggest why it is so and how to remove this. <br>Thanking you<br></font></font>A. S. Verma<br> </body>
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