[Wien] clmsum

Jorissen Kevin Kevin.Jorissen at ua.ac.be
Fri Aug 20 23:17:12 CEST 2004


I don't think dimension parameters have to be changed for dstart to run (NDIF is hardly used anymore since WIEN2k).
Are you sure you have no problems like low memory, shell limits set too low, etc. ?
 
Kevin.
 
 
 

	-----Oorspronkelijk bericht----- 
	Van: Travis Sefzik [mailto:tsefzik at chemistry.ohio-state.edu] 
	Verzonden: vr 8/20/2004 7:44 
	Aan: wien at zeus.theochem.tuwien.ac.at 
	CC: 
	Onderwerp: [Wien] clmsum
	
	

	hi,
	i am running a job with many atoms (NDIF=240)
	
	every time i run init_lapw dstart ends early (without producing .clmsum
	file)
	
	could i have a problem with my other dimension parameters (i have also
	greatly increased the other parameters)
	
	
	thank you,
	Travis
	
	_______________________________________________
	Wien mailing list
	Wien at zeus.theochem.tuwien.ac.at
	http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
	
	

-------------- next part --------------
A non-text attachment was scrubbed...
Name: not available
Type: application/ms-tnef
Size: 4146 bytes
Desc: not available
Url : http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20040821/4c143c12/attachment.bin


More information about the Wien mailing list