[Pw_forum] Help
Shahid Sattar
sattar28 at hotmail.com
Thu Feb 27 17:01:28 CET 2014
Dear QE Fellows,I am trying to apply LDA+U+SOC Scheme on Mn-doped silicon system (Magnetism is also incorporated). I am using version espresso-5.0.2. After running till first scf cycle (couple of iterations), when it comes to write the forces acting and coordinates of relaxed system, the calculation is crashed with the following error: %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
Error in routine force_hub (1):
forces in full LDA+U scheme are not yet implemented
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
.......
Can somebody check the input and suggest some solution?
Thank you in advance. Below is the input:
-----------------------------------------------------------------------------
&control
calculation='relax',
restart_mode='from_scratch',
prefix='sil',
! verbosity='high',
! tprnfor=.true.
pseudo_dir = '/home/sattar',
etot_conv_thr=1.0d-4, ! Total Energy conf. for ionic min.
forc_conv_thr=1.0d-3, ! Force conv for ion min.
! tstress=.true.
nstep=150,
outdir='tmp/',
/
&system
ibrav = 4,
a=15.44, b=15.44, c=25,
cosab=-0.5, cosbc=0.0, cosac=0.0
nat=34, ntyp= 3,
ecutwfc = 40,ecutrho=350,
occupations='smearing', smearing='fd', degauss=0.01
nspin =4,
starting_magnetization(1)= 0.0
starting_magnetization(2)= 0.5
lda_plus_u = .true.
lda_plus_u_kind = 1
lspinorb=.true.,
noncolin=.true.,
Hubbard_U(2) = 4.0,
Hubbard_J=0.0
nosym = .FALSE.
/
&electrons
mixing_beta = 0.3,
conv_thr = 1.0d-7,
electron_maxstep=300,
/
&CELL
cell_dynamics='bfgs',
/
&IONS
ion_dynamics='bfgs',
/
ATOMIC_SPECIES
Si 28.086 Si.pbe-n-rrkjus_psl.0.1.UPF
Mn 54.938 Mn.rel-pbe-spn-rrkjus_psl.0.2.3.UPF
ATOMIC_POSITIONS (angstrom)
Si ....
Mn ....
;;;
;;;
;;;
;;;
;;;
K_POINTS AUTOMATIC
4 4 1 0 0 0
--------------------------------------------------------------------------------
--
Kind Regards,
*Shahid Sattar*
Ph. D. Student
Material Science and Engineering (MSE)
KAUST
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