Refer to the post at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg11451.html
On 8/12/2017 7:13 AM, Walayat Khan wrote:
Dear Prof. Blaha and colleagues
I the user of WIEN2k. Now, I am doing SO coupling calculation on GeTe,
but in the first cycle I got error like
'FERMI' -
Dear Prof. Blaha and colleagues
I the user of WIEN2k. Now, I am doing SO coupling calculation on GeTe,
but in the first cycle I got error like
'FERMI' - EFERMI OUT OF ENERGY RANGE
'FERMI' - STOP IN EFI
'FERMI' - ENERGY OF LOWER BOUND : 1.79413
'FERMI' - NUMBER OF STATES AT T
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