EPW Forum

Posted: **Tue Nov 05, 2019 12:13 pm**

Hi dear experts
i run a calculations about the superconducting gap the phonons calculations are runned in 32x20x1 kmesh points and 16x10x1 q mesh points
in the superconducting grid i put
nkf1=320
nkf2=200
nkf3=1
nqf1=320
nqf2=200
nqf3=1

i had this message of error

Code: Select all

   Error in routine epw_readin (1):
     can only work with full uniform mesh

Posted: **Tue Nov 05, 2019 8:03 pm**

Hi,

Please use "mp_mesh_k = .false.", it will work.

Best,
Hari Paudyal
SUNY, Binghamton

Posted: **Wed Nov 13, 2019 10:00 am**

Hello sir
i have another problem in the calculation

Code: Select all

At line 1290 of file io_eliashberg.f90 (unit = 108)
Fortran runtime error: Cannot open file './Al.freq': Too many open files

Posted: **Thu Nov 14, 2019 5:27 pm**

Hi there i try constently to run the superconducting gap properties but i'm stopped by this error
[codeAt line 1290 of file io_eliashberg.f90 (unit = 108)
Fortran runtime error: Cannot open file './Al.freq': Too many open files][/code]

Hope to help me as soon as possible

Best

Posted: **Wed Nov 20, 2019 2:44 pm**

Hi ilias-serifi,

It looks like your "Al.freq" file is missing or not written correctly.

Best,
Hari

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