[Wien] Error with NMR calculation
Fecher, Gerhard
fecher at uni-mainz.de
Mon May 15 08:57:00 CEST 2017
just a question, why do you expect a metal to be a diamagnetic material ?
please check your input files whether or not they are correct
Ciao
Gerhard
DEEP THOUGHT in D. Adams; Hitchhikers Guide to the Galaxy:
"I think the problem, to be quite honest with you,
is that you have never actually known what the question is."
====================================
Dr. Gerhard H. Fecher
Institut of Inorganic and Analytical Chemistry
Johannes Gutenberg - University
55099 Mainz
and
Max Planck Institute for Chemical Physics of Solids
01187 Dresden
________________________________________
Von: Wien [wien-bounces at zeus.theochem.tuwien.ac.at] im Auftrag von karima Physique [physique.karima at gmail.com]
Gesendet: Montag, 15. Mai 2017 00:31
An: A Mailing list for WIEN2k users
Betreff: [Wien] Error with NMR calculation
I launched the following commands :
run_lapw
x_nmr -mode in1
x_nmr -metal
for NMR calculation of a diamagnetic material (metal)
And I got the following error;
EXECUTING: /home/Work/Wien2k/nmrc -case Dia -mode current -green -scratch ./ -noco -metal
forrtl: severe (64): input conversion error, unit -5, file Internal List-Directed Read
Image PC Routine Line Source
nmrc 000000000050A8D6 Unknown Unknown Unknown
nmrc 0000000000534B7A Unknown Unknown Unknown
nmrc 00000000005330FB Unknown Unknown Unknown
nmrc 00000000004F831F find_efer_1_ 25 find_efer_tmp_.F
nmrc 000000000041C811 init_nmr_ 249 init_nmr.f
nmrc 00000000004194CA MAIN__ 11 nmr.f
nmrc 0000000000404DDE Unknown Unknown Unknown
libc-2.17.so<http://libc-2.17.so> 00002B9853511A15 __libc_start_main Unknown Unknown
nmrc 0000000000404CE9 Unknown Unknown Unknown
stop error
How to correct this error
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