i have completed the init_lapw successfully but when i run_lapw then the following error come in to existence. which i have shown through the attached file. so please help me what are the problem in my calculation
On Tue, Nov 24, 2015 at 2:40 PM, Rajneesh Chaurasiya <[email protected]> wrote: > > Dear Sir, > > currently i have started to work on the double perovskite material. so > during initialization i faces some problem with dstart error whose > case.struct file has been attached with this mail so please help me to > solve this problem. > > -- Thanks & Regards Rajneesh Chaurasiya Junior Research Fellow ABV-IIITM, Gwalior, India Mob. No. +91-9584499697 +91-8435727031
doubt.odt
Description: application/vnd.oasis.opendocument.text
_______________________________________________ Wien mailing list [email protected] http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/[email protected]/index.html
