[Pw_forum] Error in Espresso post-installation Test examples

[David Tompsett]

Dear All,
             I have recently compiled the parallel version of Quantum 
Espresso without errors.

But when I try to run some of the post-installation test examples I find 
that each fails with:
Abort on node localhost due to MPI_Abort (Type 2)
So the program is calling abort.

It looks like there is some error from:  read_namelists  : error 
#         1
The output files have:

     Program PWSCF     v.4.0.3  starts ...
     Today is 31Oct2008 at 13:25:44

     Parallel version (MPI)

     Number of processors in use:       2
     K-points division:     npool     =    2

     For Norm-Conserving or Ultrasoft (Vanderbilt) Pseudopotentials or PAW

     Current dimensions of program pwscf are:
     Max number of different atomic species (ntypx) = 10
     Max number of k-points (npk) =  40000
     Max angular momentum in pseudopotentials (lmaxx) =  3

     from  read_namelists  : error #         1
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%     from  
read_namelists  : error #         1
      reading namelist control
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...
bindloe04:0.MPID_Abort: bindloe04:0.MPI Abort by user Aborting program !
bindloe04:0.MPID_CH_Abort: bindloe04:0.Aborting program!
bindloe04:1.MPID_Abort: bindloe04:1.MPI Abort by user Aborting program !
bindloe04:1.MPID_CH_Abort: bindloe04:1.Aborting program!



What could cause this?

Thanks for your help,
David Tompsett.

-- 
David A. Tompsett
Quantum Matter Group
Cavendish Laboratory
J. J. Thomson Avenue
Cambridge CB3 0HE
U.K.
Tel: +44 7907 566351 (mobile)
Fax: +44 1223 337351
http://www-qm.phy.cam.ac.uk/