[Wien] no energy limits found for L= 0B

[Vinayak Mishra]

Dear Wien2k users
	I'm trying to do energy calculation for some heavy elements using
wien2k. For compressions more than around  1.5 times of the normal
density the calculations are not possible since the code stops showing the
error in the lapw1.error file: 

 'SELECT' - no energy limits found for L= 0
 'SELECT' - E-bottom   -1.08500   E-top -200.00000 

 would anybody help me please to overcome this difficulty?? 

Vinayak Mishra
Institute for Plasma Research,
Gandhinagar, India
email: vinayak at ipr.res.in