[Wien] Error in x tetra

[Tran, Fabien]

Your list of partial DOSs is too large (>51). You probably don't need to plot s,p,d,f for all atoms.?


________________________________
From: Wien <wien-bounces at zeus.theochem.tuwien.ac.at> on behalf of Peeyush Kumar Kamlesh <peeyush.physik.rku at gmail.com>
Sent: Tuesday, September 7, 2021 12:18 PM
To: wien-request at zeus.theochem.tuwien.ac.at; wien at zeus.theochem.tuwien.ac.at
Subject: [Wien] Error in x tetra

Dear Sir,
Greetings of the day!
I am running a case of 13 different atomic positions and calculating DoS. I run
total 1 tot,s,p,d,f 2 tot,s,p,d,f 3 tot,s,p,d,f 4 tot,s,p,d,f 5 tot,s,p,d,f 6 tot,s,p,d,f 7 tot,s,p,d,f 8 tot,s,p,d,f 9 tot,s,p,d,f 10 tot,s,p,d,f 11 tot,s,p,d,f 12 tot,s,p,d,f 13 tot,s,p,d,f
command to configure case.int<http://case.int> file. After that when I run x tetra, then is shows

mg too small, TETRA does not support more the 51 cases
0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w


I am unable to understand why is it showing this error?

Kindly tell me the solution.


Thanks and Regards

Peeyush Kumar Kamlesh
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