I had a problem with Solve Anisotropic Eliashberg Equations, where no error file was reported after an interrupt to the calculation process and got stuck in the output line below. What could be the problem?

The last lines of the output file:

Code: Select all

```
Read from file delta and znorm on imaginary-axis
Total number of frequency points nsiw( 1) = 296
Cutoff frequency wscut = 0.8027
Pade approximant of anisotropic Eliashberg equations from imaginary-axis to real-axis
Cutoff frequency wscut = 0.8000
```

Code: Select all

```
--
&inputepw
prefix = ' ',
amass(1) = ,
amass(2) = ,
amass(3) = ,
outdir = './'
! wannierize = .true.
! num_iter = 0
dis_froz_min= 3.8
dis_froz_max= 4.8
proj(1) = 'Se:l=1'
wdata(1) = 'Begin Kpoint_Path'
wdata(2) = 'G 0.00 0.00 0.00 M 0.00 0.50 0.00'
wdata(3) = 'M 0.00 0.50 0.00 K 0.333 0.333 0.00'
wdata(4) = 'K 0.333 0.333 0.0 G 0.00 0.00 0.00'
wdata(5) = 'End Kpoint_Path'
wdata(6) = 'bands_plot = .true.'
wdata(7) = 'bands_num_points = 55'
wdata(8) = 'guiding_centres = .true.'
wdata(9) = 'dis_num_iter = 5000'
nbndsub = 12,
bands_skipped = 'exclude_bands = 1:54'
system_2d=.true.
ep_coupling = .true.
elph = .true.
kmaps = .true.
! epwwrite = .true.
epwread = .true.
ephwrite = .true. !change
etf_mem = 1
iverbosity = 2
eps_acustic = 2.0, !change
fsthick = 0.1 ! eV
! eptemp = 5 ! K
degaussw = 0.01 ! eV
nqsmear = 1 !Number of different smearings used to calculate the a2f.
nsmear = 1 !Number of different smearings used to calculate the phonon self-energy.
delta_smear = 0.01 ! eV
degaussq = 0.5 ! meV
nqstep = 500
eliashberg = .true.
laniso = .true.
limag = .true.
lpade = .true.
max_memlt = 3.50d0
asr_typ = 'crystal'
conv_thr_iaxis = 1.0d-4
wscut =0.25 ! eV
nstemp = 12
temps = 2.00 13.00
nsiter = 500
muc = 0.20876
dvscf_dir = '../../phonon/save/'
delta_approx = .true.,
! elecselfen = .true.,
! phonselfen = .true.,
! a2f = .true. ,
nk1 = 18
nk2 = 18
nk3 = 1
nq1 = 6
nq2 = 6
nq3 = 1
! mp_mesh_k = .true.
nkf1 = 120
nkf2 = 120
nkf3 = 1
nqf1 = 60
nqf2 = 60
nqf3 = 1
/
```