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使VASPKIT 682计算材料的电输运性质用界面出现：请问出现“ERR**NOT INV”， 是什么错误？谢谢大家！
>>> The Fermi Energy will be set to zero eV <<< |
+---------------------------------------------------------------+
-->> (04) Reading Fermi-Energy from DOSCAR File...
-->> (05) Reading Energy-Levels From EIGENVAL File...
+-------------------------- Summary ----------------------------+
Chemical Potential Range (eV): -2.00 2.00
Number of Intervals: 1000
Temperature (K): 300.00
Relaxation Time (s): 0.10E+01
+---------------------------------------------------------------+
-->> (06) Calculating Boltzmann Transport Properties...
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
ERR**NOT INV
最后也能输出ELECTRONIC_CONDUCTIVITY.dat，CARRIER_CONCENTRATION.dat等电输运文件。
INCAR：Global Parameters
ISTART = 1
ISPIN = 1
LREAL = .FALSE.
PREC = Normal
LWAVE = .TRUE.
LCHARG = .TRUE.
ADDGRID= .TRUE.
Electronic Relaxation
ISMEAR = 0
SIGMA = 0.05
NELM = 500
NELMIN = 6
EDIFF = 1E-08
KPOINTS：
G 52 52 52 0.005 # Parameters to Generate KPOINTS (Don't Edit This Line)
3654
Reciprocal lattice
0.000000000000 0.000000000000 0.000000000000 1
0.019230769231 0.000000000000 0.000000000000 6
0.038461538462 0.000000000000 0.000000000000 6
INPUT.in
1 # 1 for Gradient method with constant relaxation time approximation
3D # 2D for slab, 3D for bulk
-2.0 2.0 # Minimum and maximum values of chemical potential (float type, in units of eV), reference d to the Fermi energy
1000 # Number of intervals between the minimum and maximum chemical potential values
300.0 # Temperature (float type, in units of K)
1.0 # Relaxation time (float type, in units of s), Set 1.0 if you don't know the exact relaxat ion time
0.0 # Desired gap value in scissor correction (float type, in units of V), Zero means make no correction, available only non-spin-polarization calculation
1 # Finite difference method to calculate electron group velocity (integer type)
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发表于 2023-12-26 16:12:11
