Hi ,
I have problems when study a Cd atom on Graphene surface, it's never convergenced
ETOT 1 -178.17821346940 -1.782E+02 3.305E-02 2.936E+03 9.338E-02 9.338E-02
ETOT 2 -178.78712582689 -6.089E-01 1.171E-02 1.501E+03 2.198E-01 1.566E-01
ETOT 3 -178.77660150119 1.052E-02 6.730E-03 8.969E+02 2.119E-01 1.087E-01
ETOT 4 -178.89517926732 -1.186E-01 4.287E-03 6.054E+02 1.410E-01 3.237E-02
ETOT 5 -178.90217225860 -6.993E-03 2.346E-03 9.261E+02 8.311E-02 7.260E-02
ETOT 6 -178.91372882093 -1.156E-02 1.937E-03 2.103E+02 1.072E-01 6.073E-02
ETOT 7 -178.88285815074 3.087E-02 1.525E-03 7.393E+02 1.016E-01 4.087E-02
ETOT 8 -178.92226241262 -3.940E-02 9.882E-04 5.170E+02 7.686E-02 6.156E-02
ETOT 9 -178.90034513169 2.192E-02 7.953E-04 2.628E+02 9.842E-02 6.257E-02
ETOT 10 -178.89906861922 1.277E-03 1.197E-03 6.678E+02 8.879E-02 2.818E-02
ETOT 11 -178.91857012325 -1.950E-02 5.086E-04 4.962E+02 9.265E-02 6.447E-02
ETOT 12 -178.89415825752 2.441E-02 8.864E-04 3.479E+02 9.226E-02 5.897E-02
ETOT 13 -178.88856384689 5.594E-03 1.183E-03 8.251E+02 8.234E-02 3.757E-02
ETOT 14 -178.92666217802 -3.810E-02 6.281E-04 3.145E+02 9.759E-02 6.002E-02
ETOT 15 -178.86953488317 5.713E-02 1.232E-03 5.058E+02 1.003E-01 6.343E-02
ETOT 16 -178.90323007875 -3.370E-02 1.010E-03 7.005E+02 7.559E-02 4.273E-02
ETOT 17 -178.92147257379 -1.824E-02 4.947E-04 3.411E+02 1.071E-01 6.440E-02
ETOT 18 -178.87539672966 4.608E-02 1.207E-03 5.311E+02 9.802E-02 5.724E-02
ETOT 19 -178.89652975917 -2.113E-02 9.326E-04 7.942E+02 6.766E-02 4.773E-02
ETOT 20 -178.92726403898 -3.073E-02 3.505E-04 2.319E+02 1.066E-01 5.886E-02
ETOT 21 -178.85360436466 7.366E-02 1.458E-03 6.864E+02 1.028E-01 6.057E-02
ETOT 22 -178.90868679219 -5.508E-02 8.427E-04 6.608E+02 6.408E-02 4.792E-02
ETOT 23 -178.92308050869 -1.439E-02 3.675E-04 2.683E+02 1.106E-01 6.273E-02
ETOT 24 -178.87267982795 5.040E-02 1.300E-03 6.039E+02 9.773E-02 5.321E-02
ETOT 25 -178.90297304288 -3.029E-02 7.500E-04 7.363E+02 5.677E-02 5.077E-02
ETOT 26 -178.92885210607 -2.588E-02 3.591E-04 1.876E+02 1.068E-01 5.603E-02
ETOT 27 -178.85412981817 7.472E-02 1.474E-03 7.365E+02 1.004E-01 5.651E-02
ETOT 28 -178.91421368063 -6.008E-02 7.038E-04 6.002E+02 5.535E-02 4.867E-02
ETOT 29 -178.92551432573 -1.130E-02 3.682E-04 2.254E+02 1.085E-01 5.979E-02
any suggestion?
Thanks!!
X
how to convergence with transition metals
Moderator: bguster
Re: how to convergence with transition metals
Hi,
Have you tried setting nline to 5 or 6? This often solves convergence problem.
Simon Blackburn
Have you tried setting nline to 5 or 6? This often solves convergence problem.
Simon Blackburn
Re: how to convergence with transition metals
You should also try iprcel 45, which will precondition better in your highly anisotropic case.
Matthieu
Matthieu
Matthieu Verstraete
University of Liege, Belgium
University of Liege, Belgium