Re: [Wien] Error:no energy limits found for atom

27.11.2015 13:45, Abdul Jalil wrote: SELECT - Error* *'SELECT' - no energy limits found for atom 1 L= 0 'SELECT' - E-bottom -200.0 E-top -200.0 * In what you have sent (or I have received), there are atoms at the same positions: > ATOM -1: X=0.3000 Y=0.7000

[Wien] Error:no energy limits found for atom

Dear wien2k users Please see the error and structure file and suggest the solution. [abdul@dawn0 Mo2C]$ run_lapw *LAPW0 ENDSELECT - Error* > stop error [abdul@dawn0 Mo2C]$ ls dstart.defMo2C.eecedn Mo2C.inc_st Mo2C.outputkgen Mo2C.sigma Mo2C.vnsdn dstart.error