[Pw_forum] Error in vc-relax
yukihiro_okuno at fujifilm.co.jp
yukihiro_okuno at fujifilm.co.jp
Fri Sep 14 06:38:03 CEST 2007
Dear PWSCF users.
I'm now doing vc-relax calculation, but met the difficulties of
conversence.
My conversence criterio is not too strict but the total force and stress is
not
conversed, and the calculation stopped by the message (defalt stress
criterio is
too strict to calculate ?)
I had change
etot_conv_thr = 1.0D-4 to etot_conv_thr = 1.0D-6 but the situation is
not changed.
The error message is
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from checkallsym : error # 3
not orthogonal operation
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
The lattice we calaulation is tetragonal but the output CELL_PARAMETRE
become like
CELL_PARAMETERS (alat)
0.992118220 0.000000000 0.000000000
0.000000000 0.992117943 0.000000000
0.000000000 0.000000000 1.114913401
slightly orhogonal.
The force conversence is
Total force = 0.001187 Total SCF correction = 0.000008
Total force = 0.001134 Total SCF correction = 0.000012
Total force = 0.001063 Total SCF correction = 0.000005
Total force = 0.000977 Total SCF correction = 0.000002
Total force = 0.000878 Total SCF correction = 0.000005
Total force = 0.000705 Total SCF correction = 0.000056
Total force = 0.000603 Total SCF correction = 0.000006
Total force = 0.000586 Total SCF correction = 0.000012
Total force = 0.000664 Total SCF correction = 0.000020
Total force = 0.000634 Total SCF correction = 0.000110
Total force = 0.000828 Total SCF correction = 0.000245
Total force = 0.000789 Total SCF correction = 0.000015
Total force = 0.000890 Total SCF correction = 0.000014
Total force = 0.001005 Total SCF correction = 0.000007
Total force = 0.001192 Total SCF correction = 0.000292
Total force = 0.001165 Total SCF correction = 0.000021
Total force = 0.001248 Total SCF correction = 0.000021
Total force = 0.001264 Total SCF correction = 0.000044
Total force = 0.001290 Total SCF correction = 0.000049
Total force = 0.001293 Total SCF correction = 0.000054
Total force = 0.001274 Total SCF correction = 0.000057
Total force = 0.001235 Total SCF correction = 0.000057
Total force = 0.001176 Total SCF correction = 0.000055
Total force = 0.001102 Total SCF correction = 0.000051
Total force = 0.001002 Total SCF correction = 0.000041
Total force = 0.000977 Total SCF correction = 0.000074
Total force = 0.001074 Total SCF correction = 0.000038
Total force = 0.001172 Total SCF correction = 0.000072
Total force = 0.001191 Total SCF correction = 0.000165
Total force = 0.001256 Total SCF correction = 0.000016
Total force = 0.001272 Total SCF correction = 0.000018
Total force = 0.001412 Total SCF correction = 0.000320
Total force = 0.001330 Total SCF correction = 0.000040
Total force = 0.001375 Total SCF correction = 0.000018
and The stress is
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-1.83
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-1.63
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-1.39
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-1.11
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-0.80
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-0.47
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-0.53
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-0.42
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-0.26
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
-0.09
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
0.05
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
0.19
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
0.40
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
0.52
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
0.69
entering subroutine stress ...
total stress (Ry/bohr**3) (kbar) P=
0.93
My Input file is like this,
&control
calculation = 'vc-relax',
restart_mode = 'from_scratch',
pseudo_dir = '../pseudo/',
outdir = './',
prefix='SystemName'
nstep = 100
etot_conv_thr = 1.0D-4
forc_conv_thr = 1.0D-3
dt = 80.0
tstress = .true.
tprnfor = .true.
/
&system
ibrav=6
celldm(1)=6.86225965271
celldm(3)=1.0806385896
nat=5
ntyp=3
nbnd=26
ecutwfc=60.0
ecutrho = 600.0
occupations = 'fixed'
degauss=0.00
/
&electrons
conv_thr = 1e-10,
mixing_beta=0.3,
/
&IONS
bfgs_ndim=3
pot_extrapolation = "second_order"
wfc_extrapolation = "second_order"
/
&CELL
cell_dynamics = 'damp-w',
press = 0.0
wmass = 0.1
/
How should treat such a conversence difficulties and erro message?
Sincerely.
Yukihiro Okuno.
More information about the users
mailing list