warning
Posted: Wed May 01, 2013 9:06 am
hello all:
i have abinit 5.3.4
i want to surface relaxation for iron
input:
#Definition of occupation numbers
occopt 3
tsmear 0.01 Ha
#Definition of the k-point grids
ngkpt 6 6 1
# difinition of the atom types
ntypat 1
znucl 26
#difinition of the atoms
natom 20
typat 20*1
xred
0.0000000000000000 0.0000000000000000 0.0000000000000000
0.5000000000000000 0.0000000000000000 0.0000000000000000
0.0000000000000000 0.5000000000000000 0.0000000000000000
0.5000000000000000 0.5000000000000000 0.0000000000000000
0.2500000000000000 0.2500000000000000 0.0799582481304313
0.2500000000000000 0.7500000000000000 0.0799529537486308
0.7500000000000000 0.2500000000000000 0.0799610167292499
0.7500000000000000 0.7500000000000000 0.0799574340619102
0.0001863529520918 0.9999519332296671 0.1653586580251343
0.5000815207698253 0.0000422783932663 0.1653848704285323
0.0001865098933962 0.5000481415744105 0.1653587030743893
0.5000815511605836 0.4999577312334793 0.1653848244311575
0.2500792188342871 0.2500000123809158 0.2508257731625037
0.2502450761203718 0.7500000140879308 0.2508094734834501
0.7503051129573635 0.2500000514714813 0.2507400699971427
0.7502400378438878 0.7499999848301826 0.2507280635475695
0.0001551838329945 0.9998148745562929 0.3306609755962810
0.5003873863229913 0.0000687621433144 0.3305954374870907
0.0001551455089910 0.5001851091057361 0.3306606635116438
0.5003873995145156 0.4999312455191074 0.3305957187603212
# dififnition of unit cell
acell 3*5.4292 Bohr
rprim 2.0 0.0 0.0
0.0 2.0 0.0
0.0 0.0 6.0
chkprim 0
#Definition of the SCF procedure
nstep 500
toldfe 1.0d-6
ecut 50 Ha
ixc 11
iscf 7
ionmov 3
tolmxf 5.0d-4
output file is very good but it has a warning:
scprqt: WARNING -
nstep= 500 was not enough SCF cycles to converge;
maximum energy difference= 1.554E+00 exceeds toldfe= 1.000E-06
how i can fix it, please help me.
i have abinit 5.3.4
i want to surface relaxation for iron
input:
#Definition of occupation numbers
occopt 3
tsmear 0.01 Ha
#Definition of the k-point grids
ngkpt 6 6 1
# difinition of the atom types
ntypat 1
znucl 26
#difinition of the atoms
natom 20
typat 20*1
xred
0.0000000000000000 0.0000000000000000 0.0000000000000000
0.5000000000000000 0.0000000000000000 0.0000000000000000
0.0000000000000000 0.5000000000000000 0.0000000000000000
0.5000000000000000 0.5000000000000000 0.0000000000000000
0.2500000000000000 0.2500000000000000 0.0799582481304313
0.2500000000000000 0.7500000000000000 0.0799529537486308
0.7500000000000000 0.2500000000000000 0.0799610167292499
0.7500000000000000 0.7500000000000000 0.0799574340619102
0.0001863529520918 0.9999519332296671 0.1653586580251343
0.5000815207698253 0.0000422783932663 0.1653848704285323
0.0001865098933962 0.5000481415744105 0.1653587030743893
0.5000815511605836 0.4999577312334793 0.1653848244311575
0.2500792188342871 0.2500000123809158 0.2508257731625037
0.2502450761203718 0.7500000140879308 0.2508094734834501
0.7503051129573635 0.2500000514714813 0.2507400699971427
0.7502400378438878 0.7499999848301826 0.2507280635475695
0.0001551838329945 0.9998148745562929 0.3306609755962810
0.5003873863229913 0.0000687621433144 0.3305954374870907
0.0001551455089910 0.5001851091057361 0.3306606635116438
0.5003873995145156 0.4999312455191074 0.3305957187603212
# dififnition of unit cell
acell 3*5.4292 Bohr
rprim 2.0 0.0 0.0
0.0 2.0 0.0
0.0 0.0 6.0
chkprim 0
#Definition of the SCF procedure
nstep 500
toldfe 1.0d-6
ecut 50 Ha
ixc 11
iscf 7
ionmov 3
tolmxf 5.0d-4
output file is very good but it has a warning:
scprqt: WARNING -
nstep= 500 was not enough SCF cycles to converge;
maximum energy difference= 1.554E+00 exceeds toldfe= 1.000E-06
how i can fix it, please help me.