|
请教各位老师,VASP计算Fe2O3的DOS图时,文献中给出的结果都呈现自旋对称Total DOS,例如
但是自己计算的时候,为什么结果显示出不对称?是INCAR哪个参数设置问题吗?谢谢!
INCAR 如下
DFT+U Calculation
LDAU = .TRUE. (Activate DFT+U)
LDATYPE= 2 (Dudarev; only U-J matters)
LDAUL = 2 -1 (Orbitals for each species)
LDAUU = 5.3 0 (U for each species)
LDAUJ = 0 0 (J for each species)
LMAXMIX= 4 (Mixing cut-off; 4-d, 6-f)
Global Parameters
ISTART = 0 (Read existing wavefunction; if there)
ISPIN = 2 (Spin polarised DFT)
ICHARG = 2 (Non-self-consistent: GGA/LDA band structures)
LREAL = Auto (Projection operators: automatic)
ENCUT = 520 (Cut-off energy for plane wave basis set, in eV)
PREC = Normal (Precision level)
LWAVE = .TRUE. (Write WAVECAR or not)
LCHARG = .TRUE. (Write CHGCAR or not)
ISIF = 3 (Stress/relaxation: 2-Ions, 3-Shape/Ions/V, 4-Shape/Ions)
Electronic Relaxation
ISMEAR = 0 (Gaussian smearing; metals:1)
SIGMA = 0.05 (Smearing value in eV; metals:0.2)
NELM = 60 (Max electronic SCF steps)
NELMIN = 6 (Min electronic SCF steps)
EDIFF = 1E-05 (SCF energy convergence; in eV)
# GGA = PS (PBEsol exchange-correlation)
Ionic Relaxation
NSW = 100 (Max electronic SCF steps)
IBRION = 2 (Algorithm: 0-MD; 1-Quasi-New; 2-CG)
EDIFFG = -0.03 (Ionic convergence; eV/AA)
# ISM = 2 (Symmetry: 0=none; 2=GGA; 3=hybrids)
MAGMOM = 12*5.0 18*0.6
|
-
-
|