El-ph and spin not implemented
Posted: Thu Jun 23, 2022 11:28 am
Dear developers,
I encountered the following error while using EPW v.5.4 to calculate the anti-ferromagnetic ordered planar Mn2B2. there is always an error notice of :
Error in routine epw_readin (1):
El-ph and spin not implemented
This error hold the running, I want to know what to do to avoid this error.
thank you very much .
The imput epw.in file is attached as below
--
&inputepw
prefix = 'Mn2B2'
amass(1) = 10.81100
amass(2) = 54.93805
amass(3) = 54.93805
outdir = './'
dvscf_dir = '/home/customer/Desktop/QE-Mn2B2/40-phono/save'
ep_coupling = .true.
elph = .true.
epwwrite = .true.
epwread = .false.
!system_d2 = .true.
etf_mem = 1
bands_skipped = 'exclude_bands = 1-6'
wannierize = .true.
nbndsub = 16
! iprint = 2
lpolar = .true.
num_iter = 1000
proj(1) = 'B:l=1'
proj(2) = 'Mn1:l=2'
proj(3) = 'Mn2:l=2'
cumulant = .true.
wdata(1) = 'spinors = .false.'
wdata(2) = 'dis_num_iter = 1000'
elecselfen = .false.
! phonselfen = .true.
iverbosity = 2
fsthick = 0.4 ! eV
degaussw = 0.01 ! eV
fermi_plot = .true.
ephwrite = .true.
eliashberg = .true.
laniso = .true.
limag = .true.
lpade = .true.
nsiter = 500
conv_thr_iaxis = 1.0d-3
wscut = 0.5 ! eV
muc = 0.05
nstemp = 2
temps = 10 20 50 100
nk1 = 12
nk2 = 12
nk3 = 1
nq1 = 4
nq2 = 4
nq3 = 1
mp_mesh_k = .true.
nkf1 = 48
nkf2 = 48
nkf3 = 1
nqf1 = 48
nqf2 = 48
nqf3 = 1
/
I encountered the following error while using EPW v.5.4 to calculate the anti-ferromagnetic ordered planar Mn2B2. there is always an error notice of :
Error in routine epw_readin (1):
El-ph and spin not implemented
This error hold the running, I want to know what to do to avoid this error.
thank you very much .
The imput epw.in file is attached as below
--
&inputepw
prefix = 'Mn2B2'
amass(1) = 10.81100
amass(2) = 54.93805
amass(3) = 54.93805
outdir = './'
dvscf_dir = '/home/customer/Desktop/QE-Mn2B2/40-phono/save'
ep_coupling = .true.
elph = .true.
epwwrite = .true.
epwread = .false.
!system_d2 = .true.
etf_mem = 1
bands_skipped = 'exclude_bands = 1-6'
wannierize = .true.
nbndsub = 16
! iprint = 2
lpolar = .true.
num_iter = 1000
proj(1) = 'B:l=1'
proj(2) = 'Mn1:l=2'
proj(3) = 'Mn2:l=2'
cumulant = .true.
wdata(1) = 'spinors = .false.'
wdata(2) = 'dis_num_iter = 1000'
elecselfen = .false.
! phonselfen = .true.
iverbosity = 2
fsthick = 0.4 ! eV
degaussw = 0.01 ! eV
fermi_plot = .true.
ephwrite = .true.
eliashberg = .true.
laniso = .true.
limag = .true.
lpade = .true.
nsiter = 500
conv_thr_iaxis = 1.0d-3
wscut = 0.5 ! eV
muc = 0.05
nstemp = 2
temps = 10 20 50 100
nk1 = 12
nk2 = 12
nk3 = 1
nq1 = 4
nq2 = 4
nq3 = 1
mp_mesh_k = .true.
nkf1 = 48
nkf2 = 48
nkf3 = 1
nqf1 = 48
nqf2 = 48
nqf3 = 1
/