Re: [QE-users] alpha2f.x electron-phonon calculation error

2021-05-07 Thread RICO PRATAMA PUTRA via users
Dear Prof. Paolo, Thank you for the reply. We will try to check again regarding the input files and output files that the program should be reading including the possibility of missing dependencies. Unfortunately, this error only appears in quantum-espresso version 6.7Max. Previously we don't have

Re: [QE-users] alpha2f.x electron-phonon calculation error

2021-04-26 Thread Paolo Giannozzi
On Mon, Apr 26, 2021 at 10:02 AM RICO PRATAMA PUTRA via users < users@lists.quantum-espresso.org> wrote: Please tell me if there is something I can do about this. > go to line 402 of file alpha2f.f90 and figure out the origin of the error. Apparently you are trying to read some data that is not

[QE-users] alpha2f.x electron-phonon calculation error

2021-04-25 Thread RICO PRATAMA PUTRA via users
Dear QE Users, I am performing an electron-phonon coupling of MgB2 with "*terahedra_opt*" using quantum espresso and got an error when using alpha2f.x. The error is: - At line 402 of file alpha2f.f90 (unit = 5, fi