I have the problem, that the energy change between the current step and the last step as printed in the OSZICAR file is quite large. The energy change is merely one order of magnitude smaller than the total energy:
N E dE d eps ncg rms rms(c)
DAV: 1 -0.337384527443E+01 -0.33738E+01 -0.38860E+02 45 0.874E+01
DAV: 2 -0.372193260701E+01 -0.34809E+00 -0.34053E+00 55 0.834E+00
DAV: 3 -0.372718459046E+01 -0.52520E-02 -0.52361E-02 45 0.104E+00
DAV: 4 -0.372718606241E+01 -0.14719E-05 -0.14719E-05 65 0.167E-02
DAV: 5 -0.372718606243E+01 -0.20602E-10 -0.43459E-10 45 0.984E-05 0.183E-01
DAV: 6 -0.372585375602E+01 0.13323E-02 -0.72293E-05 45 0.424E-02 0.121E-01
DAV: 7 -0.372495270376E+01 0.90105E-03 -0.21528E-04 40 0.756E-02 0.586E-03
DAV: 8 -0.372491974393E+01 0.32960E-04 -0.15649E-06 50 0.649E-03 0.219E-03
DAV: 9 -0.372491428960E+01 0.54543E-05 -0.52719E-07 25 0.360E-03 0.106E-04
DAV: 10 -0.372491432781E+01 -0.38211E-07 -0.19947E-08 20 0.648E-04
1 F= -.37249143E+01 E0= -.37250084E+01 d E =-.372491E+01
N E dE d eps ncg rms rms(c)
DAV: 1 -0.372742550250E+01 -0.25112E-02 -0.11675E-03 40 0.175E-01 0.545E-03
DAV: 2 -0.372742450867E+01 0.99382E-06 -0.22741E-06 40 0.121E-02
2 F= -.37274245E+01 E0= -.37275557E+01 d E =-.251018E-02
N E dE d eps ncg rms rms(c)
DAV: 1 -0.373062917827E+01 -0.32037E-02 -0.68815E-03 40 0.430E-01 0.131E-02
DAV: 2 -0.373062152583E+01 0.76524E-05 -0.13910E-05 40 0.303E-02 0.839E-03
DAV: 3 -0.373061918015E+01 0.23457E-05 -0.43301E-06 40 0.111E-02 0.692E-04
DAV: 4 -0.373061897251E+01 0.20765E-06 -0.89287E-09 20 0.635E-04
3 F= -.37306190E+01 E0= -.37308392E+01 d E =-.570464E-02
N E dE d eps ncg rms rms(c)
DAV: 1 -0.373078412969E+01 -0.16495E-03 -0.57545E-04 40 0.125E-01 0.382E-03
DAV: 2 -0.373078359898E+01 0.53071E-06 -0.12548E-06 40 0.918E-03
4 F= -.37307836E+01 E0= -.37310292E+01 d E =-.586927E-02
Does anybody know how I can achieve that the calculation stops only after dE is much much smaller?
energy change of last step is still big
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energy change of last step is still big
Last edited by freshwind on Mon Aug 05, 2013 10:12 am, edited 1 time in total.
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energy change of last step is still big
have you set NSW, have you modified the convergence parameters (EDIFF, EDIFFG)?
Last edited by admin on Thu Aug 29, 2013 10:36 am, edited 1 time in total.