i found an error about Li,H and added H we take rmt for Li=2.0, H=1.3, addaed H=0.95 in space group of fm-225,in NaCl structure (B1).
Error in LAPW1 'SELECT' - no energy limits found for L= 0 'SELECT' - E-bottom -200.00000 E-top -200.00000 please suggest me thanx with regards suman banger s.o.s.in physics jiwaji university gwalior m.p. _______________________________________________ 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
