[Pw_forum] error in bands.x too

[张 洪彬]

Dear PWSCF-user:
  When I try too calculate band structure of MgB2 following example05 and 
try to use bands.x to get a .dat file, there was an error as follow:
  Reading file mgb.save......
******************************************
  from read_file:error#
  problem reading file /pwscf/tmp/mgb.save
******************************************
  stopping.................
  Plz help me.

zhb

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