Is it really user@computername:~$ x lapw1 -band -up
what you are running when the error appears? No other switches? Cheers, Karel --- x --- dr. Karel Vyborny Fyzikalni ustav AV CR, v.v.i. Cukrovarnicka 10 Praha 6, CZ-16253 tel: +420220318459 On Wed, 2 May 2018, Subhasis Panda wrote:
Dear Sir, I have installed Wien2k 17.1 version on a PC having core i5 with ubuntu 16.04 operating system, fortran compiler ifort, math libraries MKL.Then I was trying to reproduce the example of TiC given in the users-guide and successfully calculated electron density plot and DOS. But during band structure calculation, while running lapw1-band command the following error is showing. I'm using WIEN2k for the first time and have not much idea about it. Any help will be highly appreciated. forrtl: severe (24): end-of-file during read, unit 5, file /home/anupriya/anupriya.in1c Image PC Routine Line Source lapw1c 000000000046C16E Unknown Unknown Unknown lapw1c 000000000049F695 Unknown Unknown Unknown lapw1c 00000000004427D0 parallel_mp_init_ 75 modules_tmp_.F lapw1c 0000000000416AB2 gtfnam_ 89 gtfnam_tmp_.F lapw1c 0000000000433329 MAIN__ 35 lapw1_tmp_.F lapw1c 00000000004046AE Unknown Unknown Unknown libc-2.23.so 00002B2AA003C830 __libc_start_main Unknown Unknown lapw1c 00000000004045A9 Unknown Unknown Unknown 0.0u 0.0s 0:00.55 5.4% 0+0k 24936+0io 67pf+0w error: command /home/anupriya/wien2k/WIEN2k_17.1/lapw1c lapw1.def failed -- Best regards from, ------------------------------------------------------------ Dr. Subhasis Panda Assistant Professor Department of Physics National Institute of Technology Silchar Assam, India - 788010. -------------------------------------------------------------
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