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木虫 (正式写手)

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专业: 金属材料的凝固与结晶学

[求助] elk3.0.4计算报错求出

请教一下大家，我用最新版elk计算，结果报错信息如下，请问如何校正这个警告呢？
Warning(linengy): could not find 1 linearisation energies in s.c. loop    1
Warning(linengy): could not find 1 linearisation energies in s.c. loop    2
Warning(linengy): could not find 1 linearisation energies in s.c. loop    3
Warning(linengy): could not find 1 linearisation energies in s.c. loop    4
Warning(linengy): could not find 1 linearisation energies in s.c. loop    5
Warning(linengy): could not find 1 linearisation energies in s.c. loop    6
Warning(linengy): could not find 1 linearisation energies in s.c. loop    7
Warning(linengy): could not find 1 linearisation energies in s.c. loop    8
Warning(linengy): could not find 1 linearisation energies in s.c. loop    9
Warning(linengy): could not find 1 linearisation energies in s.c. loop 10
Warning(linengy): could not find 1 linearisation energies in s.c. loop 11
Warning(linengy): could not find 1 linearisation energies in s.c. loop 12
Warning(linengy): could not find 1 linearisation energies in s.c. loop 13
Warning(linengy): could not find 1 linearisation energies in s.c. loop 14
Warning(linengy): could not find 1 linearisation energies in s.c. loop 15
Warning(linengy): could not find 1 linearisation energies in s.c. loop 16
Warning(linengy): could not find 1 linearisation energies in s.c. loop 17
Warning(linengy): could not find 1 linearisation energies in s.c. loop 18
Warning(linengy): could not find 1 linearisation energies in s.c. loop 19
Warning(linengy): could not find 1 linearisation energies in s.c. loop 20
Warning(linengy): could not find 1 linearisation energies in s.c. loop 21
Warning(linengy): could not find 1 linearisation energies in s.c. loop 22

输入文件为：
tasks
  2

! unconstrained optimisation of the lattice vectors
latvopt
  1

stype
0

mixtype
  2

! autoswidth
!.true.
swidth
0.01

autolinengy
.true.

beta0
0.02

betamax
0.8

lmaxapw
  10

lmaxvr
  8

mixtype
  2

! larger cut-off required for lattice optimisation
rgkmax
  9.0

trimvg
.true.

gmaxvr
16.0

! PBE exchange-correlation functional
xctype
  20

avec
1.3547010  -2.3678103  -0.2669123
1.3547010 2.3678103  -0.2669123
0.0042651 0.0000000  14.9991273

scale
  1.88972

sppath
  '../../species/'

atoms
......

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