[Wien] L2main - QTL-B Error

[Peeyush Kumar Kamlesh]

Dear Users,
Greetings!
I am using WIEN2k_19.1. I am running perovskite material of space group
225(Fm-3m) with 10000 k-point and cutoff energy -7.0 Ry. I used RMT
reduction 5% but I am getting the following error during running scf
calculations.
__________________________________

hup: Command not found.

LAPW0 END

LAPW1 END

LAPW1 END

LAPW1 END

LAPW1 END

LAPW2 - FERMI; weights written

LAPW2 END

LAPW2 END

LAPW2 END

LAPW2 END

SUMPARA END

CORE  END

MIXER END

ec cc and fc_conv 0 0 1

in cycle 2    ETEST: 0   CTEST: 0

hup: Command not found.

LAPW0 END

LAPW1 END

LAPW1 END

LAPW1 END

LAPW1 END

LAPW2 - FERMI; weights written

LAPW2 END

LAPW2 END

LAPW2 END

LAPW2 END

SUMPARA END

CORE  END

MIXER END

ec cc and fc_conv 0 0 1

in cycle 3    ETEST: 0   CTEST: 0

hup: Command not found.

LAPW0 END

LAPW1 END

LAPW1 END

LAPW1 END

LAPW1 END

LAPW2 - FERMI; weights written

L2main - QTL-B Error

L2main - QTL-B Error

L2main - QTL-B Error

L2main - QTL-B Error

cp: cannot stat '.in.tmp': No such file or directory



>   stop error

 ______________

Kindly help!
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