[Pw_forum] please sir, tell me my input file is correct or not, please give me path

[amar shugani]

---------- Forwarded message ----------
From: amar shugani <amar.shugani at gmail.com>
Date: Fri, Feb 4, 2011 at 4:56 AM
Subject:
To: pw_forum-request at pwscf.org


Respected sir
         Iam new to pwscf and working on Molybdenium disilicide. I have made
the following input file and visualised the structure in xcrysden but it is
not the same as given in crystal structure site ,please sir tell me whether
the input file is correct or not , where i am wrong
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