From pw_users@pwscf.org  Mon Feb 28 13:48:54 2005
From: pw_users@pwscf.org (=?gb2312?B?1cUguumx8g==?=)
Date: Mon, 28 Feb 2005 13:48:54 +0000
Subject: [Pw_users] error in bands.x too
Message-ID: <BAY15-F24885370F6A7A4D98A678CD1580@phx.gbl>

Dear PWSCF-user:
  When I try to calculate and print band structure of MgB2 by bands.x 
following example05,
there is an error which show something like below:
  Reading file mgb.save
*************************************************
  from read_file:error#
  problem reading file /pwscf/tmp/mgb.save
*************************************************
 stopping
Pls tell me why and how to fit it.
many thanks

zhb

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