[Pw_forum] format problem with "gam.lines"

[Ion Errea]

Dear PWscf users,

I am using matdyn.x to calculate electron-phonon coefficients along some
symmetry lines following the example07 of the quantum-espresso package.
The system under study has 18 phonon modes, thus I should get in the
output file gam.lines 18 different gamma values. That's exactly what I
get but one of the gamma values appears as *****. The stars show up for
the first gamma value after the line break. I attach the first lines of
the file gam.lines:
                    ------------------------------------

  Gamma lines for all modes [THz]

 Broadening   0.0100
       1    0.0000  0.0000  0.0000  0.0412  0.0249  0.0249  0.0382
0.0382  0.0002
   *****    0.2424  0.1969  0.1969  0.0003  0.0012  1.2793  0.6803
0.6803
       2    0.0000  0.0005  0.0405  0.0007  0.0252  0.0262  0.0372
0.0378  0.0009
   *****    0.2402  0.1912  0.1904  0.0000  0.0013  1.2506  0.6757
0.6685
       3    0.0379  0.0008  0.0019  0.0029  0.0259  0.0298  0.0356
0.0368  0.0017
   *****    0.2382  0.1702  0.1671 -0.0006  0.0016  0.7658  1.0627
0.6338
 
             -------------------------------
(note that in the original output the line break is just before the
stars)

I guess this has to be a format problem with the writing of the output.
I was wondering if any of the users has encounter this problem before. I
would be very grateful if someone could give me some hints to solve the
problem.

Thanks in advance,

Ion

-- 
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Ion Errea Lope
Materia Kondentsatuaren Fisika Saila
Zientzia eta Teknologia Fakultatea
Euskal Herriko Unibertsitatea 
644 Posta Kutxatila, 48080 Bilbo, Spain

Telefonoa: +34 946015322
Mail: ierrea001 at ikasle.ehu.es
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