Hi,
If you followed the steps on page 55 of the user's guide
(the three "mv" and "run_kgenhf_lapw"), then it should work.
Otherwise, it means that you made a mistake.
Did you follow these steps correctly?
F. Tran
On Monday 2019-10-21 01:20, Peeyush kumar kamlesh wrote:
Date: Mon, 21 Oct 2019 01:20:02
From: Peeyush kumar kamlesh <[email protected]>
Reply-To: A Mailing list for WIEN2k users <[email protected]>
To: [email protected], [email protected]
Subject: [Wien] Error in Parallel HF
Sir,
I calculated bandstructure bu using less number of k point with hf potentials.
to calculate other properties I created a new k-mesh by the procedure given in
user guide (page No-55), Then run the following command and get error in "hf
error" file: Error in Parallel HF
run_lapw -hf -newklist -i 1 -p
hup: Command not found.
LAPW0 END
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
error in read_cnk: wrong case.vectorhf_old
error in read_cnk: wrong case.vectorhf_old
error in read_cnk: wrong case.vectorhf_old
error in read_cnk: wrong case.vectorhf_old
stop error
Kindly guide me.
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