About magnetic system
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About magnetic system
When doing relaxations of magnetic atom on nonmagnetic atoms surface, I set ISPIN=2 and big value of MAGMOM which was 8 for magnetic atom and 0 for nonmagnetic atoms in the INCAR file. But it still converged to a nonmagnetic state which had mag=0.02 in the OSZICAR file. Does someone know the reason?
Last edited by look on Wed Jun 01, 2005 1:02 pm, edited 1 time in total.
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About magnetic system
sometimes the convergence to the magnetic solution is better if you
-- start from the non-magnetic groundstate,
-- keep CHGCAR and WAVECAR and
-- continue with
ICHARG = 1
ISPIN =2
set in INCAR.
Have you tried this approach as well?
-- start from the non-magnetic groundstate,
-- keep CHGCAR and WAVECAR and
-- continue with
ICHARG = 1
ISPIN =2
set in INCAR.
Have you tried this approach as well?
Last edited by admin on Mon Jun 13, 2005 9:23 am, edited 1 time in total.
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About magnetic system
With VASP 4.6.28, I have done following:
1) relaxation of the system without spin-polarization.
2) calculate accurately total energy (ISMEAR=-5 etc.) without
spin-polarization; and I kept CHGCAR and WAVECAR for next run.
3) ran again, with only change in INCAR: ICHARG=1 and ISPIN=2.
The output of VASP then says:
Should I worry about this changed number of bands?
Should I run everything again with NBANDS = 39
enforced manually in INCAR?
Thanks,
Rob.
1) relaxation of the system without spin-polarization.
2) calculate accurately total energy (ISMEAR=-5 etc.) without
spin-polarization; and I kept CHGCAR and WAVECAR for next run.
3) ran again, with only change in INCAR: ICHARG=1 and ISPIN=2.
The output of VASP then says:
Code: Select all
found WAVECAR, reading the header
nup: number of bands has changed, file: 28 present: 39
Should I run everything again with NBANDS = 39
enforced manually in INCAR?
Thanks,
Rob.
Last edited by lahaye on Wed Oct 25, 2006 7:35 am, edited 1 time in total.
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About magnetic system
if any of the calculations parameters do not match, reading the WAVECAR file will be skipped. If you want to read it though, you have to set NBANDS=39 in the non-spinpolarized run explicitely.
However, you can as well continue from CHGCAR only if you start spin-polarization.
However, you can as well continue from CHGCAR only if you start spin-polarization.
Last edited by admin on Wed Oct 25, 2006 12:20 pm, edited 1 time in total.
About magnetic system
I am confused about how to reach magnetic state from self-consistently converged nonmagnetic solution. As the user "look" got nonmagnetic solution even though he used ISPIN=2, in that case does he need to start the calculation with ISPIN=2 ICHARG=1 or he first needs to get ISPIN=1 nonmagnetic state and then start from this nonmagnetic state by ISPIN=2 ICHARG=1? In this case as Rob said NBANDS needs to be set by hand. If to start from nonmagnetic state reached by ISPIN=2 calculation, how a calculation starting from this solution will be different as CHGCAR already converged with ISPIN=2 condition.
Thanks for any clarification
<span class='smallblacktext'>[ Edited Mon Nov 13 2006, 06:02PM ]</span>
Thanks for any clarification
<span class='smallblacktext'>[ Edited Mon Nov 13 2006, 06:02PM ]</span>
Last edited by bandy on Mon Nov 13, 2006 4:56 pm, edited 1 time in total.