[Pw_forum] PlotPhon Problems
W2AGZ
w2agz at w2agz.com
Wed Jan 12 00:12:07 CET 2011
Eyvaz...thanks...worked like a charm! At first I thought it might have been due to having 13 unlucky atoms in the unit cell :-)
As you might have guessed, I was trying out YBCO as a “homework” problem. With 39 irreducible representations, the spectrum is a mess, with a number of the acoustic modes at negative frequencies, almost certainly due to a non-serious choice for tr2_ph=1.0d-8 in order to get ph.x to converge impatiently within a couple of days...on a single processor!
Thanks again, -Paul
PS...as you know, this year marks the 100th anniversary of superconductivity and the 25th of high-Tc. I may be attending a celebration at IBM Rueschlikon in May, and if possible, try to visit Trieste.
From: pw_forum-bounces at pwscf.org [mailto:pw_forum-bounces at pwscf.org] On Behalf Of Eyvaz Isaev
Sent: Tuesday, January 11, 2011 12:48 PM
To: PWSCF Forum
Subject: Re: [Pw_forum] PlotPhon Problems
Dear Paul,
I apologize very much not responding yet to your previous mail. In fact, I have it written, but did not send in time, but will send as soon as possible.
As concerns this error, most likely it is caused by a mistake in Lines file. To fix it please find
/PlotPhon/Scripts/Lines where you can find
elif [ $cell == 8 ]; then
b2a=`head -1 $FC_name.fc | cut -c 22-33 `
and change 22 to 23.
Bests,
Eyvaz.
-------------------------------------------------------------------
Prof. Eyvaz Isaev,
Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden
Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia,
isaev at ifm.liu.se, eyvaz_isaev at yahoo.com
_____
From: W2AGZ <w2agz at w2agz.com>
To: pw_forum at pwscf.org
Sent: Tue, January 11, 2011 9:28:29 PM
Subject: [Pw_forum] PlotPhon Problems
I have successfully run all four examples supplied in the PlotPhon directory, including some I set up myself.
However, on attempting to process a simple orthorhombic *.fc file, the following occurred:
Plot Phonon Dispersion Relations
Eyvaz Isaev
IFM, Linkoping University, Sweden
Moscow State Institute of Steel and Alloys, Russia
eyvaz_isaev at yahoo.com, isaev at ifm.liu.se
8
(standard_in) 1: syntax error
0 1.0200000
3.0600000
Simple Orthorhombic
At line 47 of file K_for_bands.f90
Fortran runtime error: Bad real number in item 1 of list input
cat: ph.grid: No such file or directory
Recalculating omega(q) from C(R) ...
At line 297 of file matdyn.f90
Fortran runtime error: End of file
The first line of the .fc file is
4 13 8 7.2200000 1.0200000 3.0600000 0.0000000 0.0000000 0.0000000
Could this be a compiler problem? I’m using gfortran. Yet all other examples execute correctly.
-Paul Grant
IBM Research Staff Member Emeritus
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