[Wien] FERMI-Error

[krutibas panda]

Sorry to bother,

FERMI-Error is listed in the FAQ.

thanks
krutibas


>From: "krutibas panda" <krutibas at hotmail.com>
>Reply-To: wien at zeus.theochem.tuwien.ac.at
>To: wien at zeus.theochem.tuwien.ac.at
>Subject: [Wien] FERMI-Error
>Date: Wed, 16 Jun 2004 16:07:04 -0600
>
>Dear Wien2k users,
>
>I am trying to calculate the electron charge dnesity map for my compound.
>With commandline XLAPW2 i am getting the following error
>
>FERMI - Error
>0.240u 0.020s 0:00.27 96.2%	0+0k 0+0io 254pf+0w
>
>Does anyone know how to fix it.
>
>thanks in advance
>krutibas
>
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