Almost certainly lapw1 failed. When you have an error, you should always do: 1) cat *.error 2) Look at the end of the relevant output files.
Without other information I doubt that anyone can say more, there are many possibilities. On Thu, Jan 25, 2018 at 9:37 AM, mostefa djermouni <djermouni_most...@yahoo.fr> wrote: > Dear Peter BLAHA and WIEN2K users, > > I have 80-atoms calculation and after the first cycle of SCF, I got this > error : > > LAPW0 END > LAPW1 END > LAPW1 END > forrtl: severe (67): input statement requires too much data, unit 10, file > /home/mostefa/WIEN2k/NOURIA/PFN_17.1/PFN_SCF/PFN/./PFN.vectorup > Image PC Routine Line Source > lapw2c 0000000000553413 Unknown Unknown Unknown > lapw2c 000000000057A71E Unknown Unknown Unknown > lapw2c 0000000000577E2E Unknown Unknown Unknown > lapw2c 0000000000463276 read_vec_ 164 > read_vec_tmp_.F > lapw2c 000000000043ED1B l2main_ 663 > l2main_tmp_.F > lapw2c 0000000000456CED MAIN__ 718 > lapw2_tmp_.F > lapw2c 00000000004037DE Unknown Unknown Unknown > libc-2.24.so 00002B65F6AED2B1 __libc_start_main Unknown Unknown > lapw2c 00000000004036AA Unknown Unknown Unknown > > > Thanks in advance. > > ------------------------------------------------------- > Dr. Mostefa DJERMOUNI > Laboratoire de Physique Computationnelle des Matériaux -LPCM- > Université Djilali Liabès de Sidi Bel-Abbès 22000 Sidi Bel-Abbès, Algérie > Tél: +213 795 626 105 > ------------------------------------------------------- -- Professor Laurence Marks "Research is to see what everybody else has seen, and to think what nobody else has thought", Albert Szent-Gyorgi www.numis.northwestern.edu ; Corrosion in 4D: MURI4D.numis.northwestern.edu Partner of the CFW 100% program for gender equity, www.cfw.org/100-percent Co-Editor, Acta Cryst A _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html