[Wien] LAPW0

[fabella]

Hello,

I'm running a good size calculation, 32 atom cell.  init_lapw was fine, 
dstart took an hour, and outputd says i have 160K plane waves.  After 
init_lapw is done i run_lapw -ec 0.0001 and it stops after 10 sec..  
Then i look in the files and seems to be a lapw0 error (16kb, "error in 
lapw0").  I have the pre-compiled version _04.  Is this what may be 
affecting run_lapw?

There is enough memory and space on my comp. to run this calc.!!
Any ideas??

Wesley