When I calculate the superconducting gap, that's where the computation stops shown below:

Is there any way to solve my problem without adding compute nodes?temp( 1) = 2.00000 K

Solve anisotropic Eliashberg equations on imaginary-axis

Total number of frequency points nsiw( 1) = 923

Cutoff frequency wscut = 1.0000

Size of allocated memory per pool: ~= -14.4842 Gb

Here is my input file:

&inputepw

prefix = ''

outdir = './outdir/'

ep_coupling = .true.

elph = .false.

kmaps = .true.

epwwrite = .false.

epwread = .true.

wannierize = .false.

! num_iter = 0

dis_froz_min= 2.3

dis_froz_max= 8.3

proj(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'

bands_skipped = 'exclude_bands = 1:25'

system_2d=.true.

etf_mem = 1

nbndsub = 24,

iverbosity = 2

eps_acustic = 2.0 ! Lowest boundary for the phonon frequency

ephwrite = .false. ! Writes .ephmat files used when Eliasberg = .true.

fsthick = 0.32 ! eV

degaussw = 0.01 ! eV

nsmear = 1

nqsmear = 1

delta_smear = 0.01 ! eV

degaussq = 0.5 ! meV

nqstep = 500

eliashberg = .true.

laniso = .true.

limag = .true.

lpade = .true.

conv_thr_iaxis = 1.0d-4

max_memlt = 5.00d0

! asr_typ = 'crystal'

delta_approx = .true.,

! elecselfen = .true.,

phonselfen = .true.,

a2f = .false. ,

wscut = 1.0 ! eV Upper limit over frequency integration/summation in the Elisashberg eq

nstemp = 12 ! Nr. of temps

temps = 2.00 13.00 ! K provide list of temperetures OR (nstemp and temps = tempsmin tempsmax for even space mode)

nsiter = 500

muc = 0.21246

dvscf_dir = '../../phonon/save'

nk1 = 12

nk2 = 12

nk3 = 1

nq1 = 6

nq2 = 6

nq3 = 1

! mp_mesh_k = .true.

nkf1 = 60

nkf2 = 60

nkf3 = 1

nqf1 = 60

nqf2 = 60

nqf3 = 1

/