[Wien] (no subject)

[DibyaR Prakash]

Hello Sri

I am facing  a problem while calculatiing optical properties. The following
error is coming
[dprai at cluster Ba2FeReO6]$ x joint -up
JOINT - ERROR
0.000u 0.002s 0:00.11 0.0%      0+0k 0+0io 0pf+0w

Please suggest me some solution.

With regards
Rai
India
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