用的HSE06计算的DOS，具体参数如下（计算的是WO3）：
SYSTEM = SCF_HSE06

#Basic Parameters

ENCUT = 450
#PREC = Accurate
ISTART = 0
ICHARG = 2

#Partial Occupancy

ISMEAR = 0
SIGMA = 0.1

#Relexation Parameters

EDIFF = 1E-4
EDIFFG = 1E-2
IBRION = -1
NSW = 0
NELM = 1000
NELMIN = 4
NELMDL = -16
ISIF = 2
POTIM = 0.1

#Algorithm

ALGO = Damped
LDIAG = T
LREAL = Auto

#Structural Parameters

#ISYM = 0
#SYMPREC = 1E-3
#ISPIN = 2

#HSE06

LHFCALC = TRUE
HFSCREEN = 0.2
PRECFOCK = Fast

#Mixing Parameter

AMIX = 0.2
BMIX = 0.0001
AMIX_MAG = 0.8
BIX_MAG = 0.0001

#Other

LORBIT = 10
LMAXMIX = 4

计算得到的vasprun.xml只有原子位置的信息，根本没有DOS图，请问怎么回事？

用的HSE06计算的DOS，具体参数如下（计算的是WO3）：
SYSTEM = SCF_HSE06

#Basic Parameters

ENCUT = 450
#PREC = Accurate
ISTART = 0
ICHARG = 2

#Partial Occupancy

ISMEAR = 0
SIGMA = 0.1

#Relexation Parameters

EDIFF = 1E-4
EDIFFG = 1E-2
IBRION = -1
NSW = 0
NELM = 1000
NELMIN = 4
NELMDL = -16
ISIF = 2
POTIM = 0.1

#Algorithm

ALGO = Damped
LDIAG = T
LREAL = Auto

#Structural Parameters

#ISYM = 0
#SYMPREC = 1E-3
#ISPIN = 2

#HSE06

LHFCALC = TRUE
HFSCREEN = 0.2
PRECFOCK = Fast

#Mixing Parameter

AMIX = 0.2
BMIX = 0.0001
AMIX_MAG = 0.8
BIX_MAG = 0.0001

#Other

LORBIT = 10
LMAXMIX = 4

计算得到的vasprun.xml只有原子位置的信息，根本没有DOS图，请问怎么回事？