[Pw_forum] lambda.x crash

[feng.zimin at ireq.ca]

Hi Jelena,
Sometimes you should also check is the contents of the files "elph. xxx" are correct. Have you done that?
fzm

-----Message d'origine-----
De : pw_forum-bounces at pwscf.org [mailto:pw_forum-bounces at pwscf.org] De la part de yelena
Envoyé : 22 mai 2013 08:53
À : pw_forum at pwscf.org
Objet : [Pw_forum] lambda.x crash

Hello!
I'm trying to do electron phonon calculation on monolayer graphene. 
When I try to calculate Tc using lambda.x i get this error:

At line 78 of file lambda.f90 (unit = 4, file = 'fort.4') Fortran runtime error: End of file

and empty file fort.4 shows up in my working folder.

Here is lambda.in i use.
50  0.01  1
     10
        0.0000000  0.0000000  0.0000000   1.00
        0.1250000  0.0721688  0.0000000   6.00
        0.2500000  0.1443376  0.0000000   6.00
        0.3750000  0.2165064  0.0000000   6.00
        0.5000000  0.2886751  0.0000000   3.00
        0.1250000  0.2165064  0.0000000   6.00
        0.2500000  0.2886751  0.0000000  12.00
        0.3750000  0.3608439  0.0000000  12.00
        0.2500000  0.4330127  0.0000000   6.00
        0.3750000  0.5051815  0.0000000   6.00
elph. 0.0000000  0.0000000  0.0000000   1.00
elph. 0.1250000  0.0721688  0.0000000   6.00
elph. 0.2500000  0.1443376  0.0000000   6.00
elph. 0.3750000  0.2165064  0.0000000   6.00
elph. 0.5000000  0.2886751  0.0000000   3.00
elph. 0.1250000  0.2165064  0.0000000   6.00
elph. 0.2500000  0.2886751  0.0000000  12.00 elph. 0.3750000  0.3608439  0.0000000  12.00
elph. 0.2500000  0.4330127  0.0000000   6.00
elph. 0.3750000  0.5051815  0.0000000   6.00

Is something missing in input?

Thank you all!
Jelena Pesic
PhD Student, Institute of Physics,
Belgrade, Serbia


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