Do you have a title line (e.g. a line with any random text string in it)
before the inputph namelist in the phonon input?
On 13/06/17 10:21, Andrea Pedrielli wrote:
Dear users,
I'm doing some GW calculation with Quantum Espresso, version 6.1.I
compiled the MPI version on a cluster, and I can successfully run pw.x
program for scf calculations.However when I go to run the head.x
program I obtain the error message" Error in routine phq_readin (1):
reading title" reported below.
The same error that I found with my system (graphene) I obtained also
with the example02 for silicon in Example/GWW/ directory.
I do not obtain this error when I run head.x for silicon example on my
PC, using the same MPI QE version.
Any idea?
Thanks in advance,
Andrea Pedrielli
FBK-ECT* Trento
Program PHONON v.6.1 (svn rev. 13369) starts on 13Jun2017 at 10:
8:49
This program is part of the open-source Quantum ESPRESSO suite
for quantum simulation of materials; please cite
"P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
URL http://www.quantum-espresso.org",
in publications or presentations arising from this work. More
details at
http://www.quantum-espresso.org/quote
Parallel version (MPI), running on 16 processors
R & G space division: proc/nbgrp/npool/nimage = 16
Ultrasoft (Vanderbilt) Pseudopotentials
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine phq_readin (1):
reading title
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 15 in communicator MPI_COMM_WORLD
with errorcode 1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------
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Dr. Lorenzo Paulatto
IdR @ IMPMC -- CNRS & Université Paris 6
phone: +33 (0)1 442 79822 / skype: paulatz
www: http://www-int.impmc.upmc.fr/~paulatto/
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