That in1c error should be due to a previously reported bug in version
17.1 [
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17353.html
]. Since using the fixed band.pl and scf.pl files in the mailing list
archive will not fix all the other problems with 17.1, I recommend that
you use WIEN2k 18.2 as it has all the fixes and improvements mentioned
on the WIEN2k updates webpage [
http://susi.theochem.tuwien.ac.at/reg_user/updates/ ]. You will also
want to patch 18.2 based on past mailing list archive posts. Some of
them I have compiled in a README file at:
https://github.com/gsabo/WIEN2k-Patches/tree/master/18.2
On 6/3/2019 6:51 AM, Arvind Kumar wrote:
Dear Sir,
I am running Wien2K 17.1 in my laptop (configured with
ubuntu 18.4 with RAM 16GB). I am facing following error in band
structure with all the compounds.
Commandline:*x lapw1 -band *
Program input is:*""*
forrtl: severe (24): end-of-file during read, unit 5, file
/home/arvind/arvind.in1c
Image PC Routine Line Source
lapw1c 000000000046C05E Unknown Unknown Unknown
lapw1c 000000000049F585 Unknown Unknown Unknown
lapw1c 0000000000442690 parallel_mp_init_ 75
modules_tmp_.F
lapw1c 0000000000416972 gtfnam_ 89
gtfnam_tmp_.F
lapw1c 00000000004331E9 MAIN__ 35 lapw1_tmp_.F
lapw1c 000000000040457E Unknown Unknown Unknown
libc-2.27.so <http://libc-2.27.so> 000014DD2EDC0B97 __libc_start_main
Unknown Unknown
lapw1c 000000000040446A Unknown Unknown Unknown
0.0u 0.0s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
error: command /home/arvind/Wien2K/lapw1c lapw1.def failed
Please suggest me accordingly.
with regards,
Dr. Arvind Kumar
Assistant Professor
Department of Physics
Atma Ram Sanatan Dharma College
(University of Delhi)
Dhaula Kuan, New Delhi-110021
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