[Pw_forum] Error in example03 (electron-phonon interaction)

[Alexander G. Kvashnin]

Dear QE users,

I am interesting in calculations of electron-phonon interaction. Today I
tried to make test calculations using example03 (QE-5.1). First two steps
done succesfully, but third step when the calculation with ph.x executable
should be made refused to work. I found the following error message:

At line 104 of file ef_shift.f90 (unit = 6, file = 'stdout')
Fortran runtime error: Expected REAL for item 4 in formatted transfer, got
INTEGER
(5x,"Pert. #",i3,": Fermi energy shift (Ry) =", 2es15.4)
                                                  ^
At line 104 of file ef_shift.f90 (unit = 6, file = '/dev/null')
Fortran runtime error: Expected REAL for item 4 in formatted transfer, got
INTEGER
(5x,"Pert. #",i3,": Fermi energy shift (Ry) =", 2es15.4)
                                                  ^
At line 104 of file ef_shift.f90 (unit = 6, file = '/dev/null')
Fortran runtime error: Expected REAL for item 4 in formatted transfer, got
INTEGER
(5x,"Pert. #",i3,": Fermi energy shift (Ry) =", 2es15.4)
                                                  ^
At line 104 of file ef_shift.f90 (unit = 6, file = '/dev/null')
Fortran runtime error: Expected REAL for item 4 in formatted transfer, got
INTEGER
(5x,"Pert. #",i3,": Fermi energy shift (Ry) =", 2es15.4)
                                                  ^
Could you tell me please what does it mean? I guess that this is not
relates with input file. Maybe something happen during the compilation
process?

I used Intel compilers with MKL libraries.

Thank you in advance!

-- 
*Sincerely yours,*

*Alexander G. Kvashnin *


*===================================================== PhD Student Moscow
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*Junior research scientist Technological Institute for Superhard and Novel
Carbon Materials                                http://www.tisnum.ru/
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