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&CONTROL
title = P42MNM110 ,
calculation = 'relax' ,
restart_mode = 'from_scratch' ,
wfcdir = '/tmp' ,
prefix = '110' ,
lkpoint_dir = .true. ,
disk_io = 'default' ,
verbosity = 'default' ,
etot_conv_thr = 1.D-5 ,
forc_conv_thr = 1.D-3 ,
nstep = 100 ,
tstress = .false. ,
tprnfor = .true. ,
tefield = .false. ,
dipfield = .false. ,
lelfield = .false. ,
lorbm = .false. ,
lberry = .false. ,
/
&SYSTEM
ibrav = 14,
A = 5.9119254486128001 ,
B = 6.4354402059501000 ,
C = 32.1613233140812010 ,
cosAB = 0 ,
cosAC = 0 ,
cosBC = 0 ,
nat = 48,
ntyp = 2,
ecutwfc = 40 ,
ecutrho = 400 ,
nbnd = 400,
tot_charge = 0.000000,
occupations = 'smearing' ,
one_atom_occupations = .false. ,
starting_spin_angle = .false. ,
degauss = 1 ,
smearing = 'gaussian' ,
noncolin = .false. ,
exxdiv_treatment = 'gygi-baldereschi' ,
/
&ELECTRONS
electron_maxstep = 300,
scf_must_converge = .true. ,
conv_thr = 1.D-6 ,
adaptive_thr = .false. ,
startingpot = 'atomic' ,
startingwfc = 'atomic+random' ,
mixing_mode = 'plain' ,
mixing_beta = 0.5 ,
mixing_ndim = 10,
diagonalization = 'david' ,
diago_thr_init = 1.D-5 ,
diago_full_acc = .false. ,
tqr = .false. ,
/
&IONS
ion_dynamics = 'bfgs' ,
ion_positions = 'from_input' ,
phase_space = 'full' ,
pot_extrapolation = 'second_order' ,
wfc_extrapolation = 'second_order' ,
remove_rigid_rot = .false. ,
/
ATOMIC_SPECIES
O 15.99900 O.pbe-van_bm.UPF
Mn 54.93800 Mn.pbe-sp-van_mit.UPF
ATOMIC_POSITIONS crystal
O 0.250000000 0.500000000 0.000000000 0 0 0
O 0.250000000 0.000000000 0.100049369 0 0 0
O 0.250000000 0.500000000 0.200098738
O 0.250000000 0.000000000 0.300148107
O 0.250000000 0.500000000 0.077986933 0 0 0
O 0.250000000 0.000000000 0.178036302 0 0 0
O 0.250000000 0.500000000 0.278085671
O 0.250000000 0.000000000 0.378135040
O 0.000000000 0.194871127 0.038993467 0 0 0
O 0.000000000 0.694871127 0.139042835 0 0 0
O 0.000000000 0.194871127 0.239092204
O 0.000000000 0.694871127 0.339141573
O 0.000000000 0.805128873 0.038993467 0 0 0
O 0.000000000 0.305128873 0.139042835 0 0 0
O 0.000000000 0.805128873 0.239092204
O 0.000000000 0.305128873 0.339141573
O 0.750000000 0.500000000 0.000000000 0 0 0
O 0.750000000 0.000000000 0.100049369 0 0 0
O 0.750000000 0.500000000 0.200098738
O 0.750000000 0.000000000 0.300148107
O 0.750000000 0.500000000 0.077986933 0 0 0
O 0.750000000 0.000000000 0.178036302 0 0 0
O 0.750000000 0.500000000 0.278085671
O 0.750000000 0.000000000 0.378135040
O 0.500000000 0.194871127 0.038993467 0 0 0
O 0.500000000 0.694871127 0.139042835 0 0 0
O 0.500000000 0.194871127 0.239092204
O 0.500000000 0.694871127 0.339141573
O 0.500000000 0.805128873 0.038993467 0 0 0
O 0.500000000 0.305128873 0.139042835 0 0 0
O 0.500000000 0.805128873 0.239092204
O 0.500000000 0.305128873 0.339141573
Mn 0.250000000 0.000000000 0.038993467 0 0 0
Mn 0.250000000 0.500000000 0.139042835 0 0 0
Mn 0.250000000 0.000000000 0.239092204
Mn 0.250000000 0.500000000 0.339141573
Mn 0.000000000 0.500000000 0.038993467 0 0 0
Mn 0.000000000 0.000000000 0.139042835 0 0 0
Mn 0.000000000 0.500000000 0.239092204
Mn 0.000000000 0.000000000 0.339141573
Mn 0.750000000 0.000000000 0.038993467 0 0 0
Mn 0.750000000 0.500000000 0.139042835 0 0 0
Mn 0.750000000 0.000000000 0.239092204
Mn 0.750000000 0.500000000 0.339141573
Mn 0.500000000 0.500000000 0.038993467 0 0 0
Mn 0.500000000 0.000000000 0.139042835 0 0 0
Mn 0.500000000 0.500000000 0.239092204
Mn 0.500000000 0.000000000 0.339141573
K_POINTS gamma |
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