sir


i am using wien2k19.2 in my ubuntu system.when i run the initialization using w2web i am getting the error below.I tried some trouble shooting methods still not able to rectify the error



     dstart  -p > & .mist (22:32:09)  n stop error n
 next is dstart
         110  k-points generated, ndiv=          10          10          10
  Shift of k-mesh allowed. Do you want to shift: (0=no, 1=shift)
length of reciprocal lattice vectors: 1.164 1.164 1.164 10.000 10.000 10.000
  NUMBER OF K-POINTS IN WHOLE CELL: (0 allows to specify 3 divisions of G)
STOP KGEN ENDS
 next is kgen
 inputfiles prepared
  inputfiles prepared (22:32:09)
atom 2 has a large sphere and is a heavy element, consider setting HDLOs and/or larger LVNS
 atom 1 has a large sphere , consider setting HDLOs and/or larger LVNS
STOP LSTART ENDS
ALTERNATIVELY: specify charge localization (between 0.97 and 1.0) to select core state
  recommended: -6.0 Ry (check how much core charge leaks out of MT-sphere)
  SELECT ENERGY to separate core and valence states:
               PBESOL [(19) GGA of Perdew etal. 2008]
               WC     [(11)  GGA of Wu-Cohen 2006]
               LDA    [( 5)]
  recommended: PBE    [(13) GGA of Perdew-Burke-Ernzerhof 96]
  SELECT XCPOT:
 next is lstart
0.0u 0.0s 0:00.00 0.0% 0+0k 8+40io 0pf+0w
  symmetry    (22:32:08)  SPACE GROUP CONTAINS INVERSION
 next is symmetry
Number and name of space group: 166 (R -3 m)
NOTE: atom positions and space group operations
  Names of point group: 3m1    3m1    C3v
  Names of point group: -3m1  -3 2/m 1    D3d
  Names of point group: -3m1  -3 2/m 1    D3d
  sgroup      (22:32:08) 0.0u 0.0s 0:00.00 0.0% 0+0k 0+8io 0pf+0w
 next is sgroup
0.0u 0.0s 0:00.03 100.0% 0+0k 1656+88io 6pf+0w
 SUMS TO 4.24000  LT.  NN-DIST= 4.26319
 RMT(  3)=1.91000 AND RMT(  2)=2.33000
    ATOM  3  O          ATOM  2  Yb

 SUMS TO 4.24000  LT.  NN-DIST= 4.26319
 RMT(  2)=2.33000 AND RMT(  3)=1.91000
    ATOM  2  Yb         ATOM  3  O

 SUMS TO 4.26000  LT.  NN-DIST= 4.72410
 RMT(  1)=2.35000 AND RMT(  3)=1.91000
    ATOM  1  Na         ATOM  3  O

iix,iiy,iiz 5 5 5 31.636389999999999 31.636389999999999 155.79286500000001
 DSTMAX:   34.586016030000003
specify nn-bondlength factor: (usually=2) [and optionally dlimit, dstmax (about 1.d-5, 20)]
STOP NN ENDS
 next is nn
 next is setrmt


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