[Wien] lapw2.error

[翠玉 耿]

Dear all:
        My program stopped at lapw2 and an error message was printed into lapw2.error:  
'FERMI' - EFERMI OUT OF ENERGY RANGE
 'FERMI' - STOP IN EFI
 'FERMI' - ENERGY OF LOWER BOUND                 :  -4.95129                  
 'FERMI' - NUMBER OF STATES AT THE LOWER BOUND   :   0.00000                  
 'FERMI' - ENERGY OF UPPER BOUND                 :  -0.35829                  
 'FERMI' - NUMBER OF STATES AT THE UPPER BOUND   : 500.00000                  
 'FERMI' - ADD  500.00000                                                     
 'FERMI' - SOS 0.0000.0000.0000.0000.0000.0000.0000.0000.0001.000             
 'FERMI' - NOS **************************************************
 
What does this mean? Besides these, there is also an abnormal information in file.output2:
 
LATTICE                      = P   
LATTICE CONSTANTS ARE        =    9.4930810  42.1403050  56.0138670
   NUMBER OF ATOMS IN UNITCELL  =  50
   MODE OF CALCULATION IS       = RELA
   TYPE OF COORDINATES IN DSPLIT=      
 generate new recprlist
  KXMAX,KYMAX,KZMAX 21,  93,  124
272432 PLANE WAVES GENERATED (INCLUDING FORBIDDEN H,K,L)
 nwav1,kn 299997,  272432
 KVEC(     1) =     0    0    0    0.0000    1
.......
KVEC(272432) =    -5  -24 -117   14.0000    4
        SIZE INCLUDING STAR MEMBERS = ******
  time in recpr:  3733.1900000000001
   BZ-integration with TETRA-program. icor=: 1
 call eord...
 call dos...
 
Best regards
 

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