[Wien] (no subject)

[Suman Bangar]

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.