Your messages are too large for the mailing list. Why are you sending
all default inputs ? And switch-off "html" in your mailing system,
send plain text.
It is NOT necessarily a problem, if the calculations do not converge in
40 cycles. Just add another run_lapw -NI
struct file: What
The crystal field splitting depends on the crystal symmetry!!, but for a
compound with metallic characteristics the bandwidth will be larger that the
field splitting.
De: wien-boun...@zeus.theochem.tuwien.ac.at
en nombre de Salman Zarrini
Enviado: domi
Dear Wien2k users,
I was wondering that how can I find out which kinds of "crystal field
splitting" (Octahedral, Tetrahedral, Pentagonal bipyramidal,...) have
been applied on my bulk metallic structure?
Best regards,
Salman
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