[Wien] scf error!! pSELECT - Error

[Li yan-ling]

Dear wien2k users,
  Today I run the example TiC from UG. My platform is linux. When I run:
run_lapw -cc 0.0001 &
  The error occures as follows.
   pSELECT - Error
  Then I open the lapw1.error. I saw the error as follows:
   'SELECT' - no energy limits found for L= 0
   'SELECT' - E-bottom   -4.29500   E-top -200.00000
  I don't know how to solve it. Can you help me?
  Thanks.
Yan-ling Li




=====================================================
Mr. Yanling Li
Address:
    Key Laboratory of Materials Physics,Institute
    of Solid State Physics, Chinese Academy of Sciences
    Hefei, Anhui P.O.Box 1129, 230031 P. R. China
Telephone:
    86-551-5591464 (Office);13856913136(mobile)
E-Mail:
    ylli at theory.issp.ac.cn; ylli at xznu.edu.cn