What almost certainly happened is that there was an earlier error, before the mixer. Do "cat *.error" to find out what failed.
--- Professor Laurence Marks Department of Materials Science and Engineering Northwestern University http://www.numis.northwestern.edu Corrosion in 4D http://MURI4D.numis.northwestern.edu Co-Editor, Acta Cryst A "Research is to see what everybody else has seen, and to think what nobody else has thought" Albert Szent-Gyorgi On Jan 20, 2016 08:32, "said chibani" <chibanisaid...@gmail.com> wrote: > thank you for the solution but there is another problem > when he optimize I lanch this point -10 -5 0 5 10 in example Tic > S.vns -> ./S_vol_-10.0_default.vns > S.vnsup -> ./S_vol_-10.0_default.vnsup > S.vnsdn -> ./S_vol_-10.0_default.vnsdn > S.r2v -> ./S_vol_-10.0_default.r2v > S.r2vdn -> ./S_vol_-10.0_default.r2vdn > > broyden files deleted, clm*, dmat*, vorb*, vresp*, eece*, vsp*, vns*, scf, > struct and input files saved under ./S_vol_-10.0_default > > running dstart in single mode > STOP DSTART ENDS > 3.3u 0.0s 0:03.40 99.7% 0+0k 0+392io 0pf+0w > 0.0u 0.0s 0:00.05 100.0% 0+0k 0+352io 0pf+0w > clmextrapol_lapw has generated a new S.clmsum > hup: Command not found. > STOP LAPW0 END > STOP LAPW1 END > STOP LAPW2 END > STOP CORE END > At line 1015 of file mixer.F (unit = 22, file = 'S.scf') > Fortran runtime error: Sequential READ or WRITE not allowed after EOF > marker, possibly use REWIND or BACKSPACE > > > stop error > ERROR status in S_vol__-5.0 > > > 2016-01-20 2:00 GMT+01:00 Gavin Abo <gs...@crimson.ua.edu>: > >> The WIEN2k program needs the case directory and files in it (like >> case.struct) to have the same name [ >> http://zeus.theochem.tuwien.ac.at/pipermail/wien/2007-May/009136.html ]. >> >> In your post, it looks like you have the following. >> >> case directory: WIEN2k >> file: GaAs.struct >> >> However, it needs to be: >> >> case directory: GaAs >> file: GaAs.struct >> >> You also have to be careful, because Linux is case sensitive [ >> http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg05727.html >> ]. >> >> On 1/19/2016 6:48 AM, said chibani wrote: >> >> Dear WIEN2K users I'm new in wien2k, when I tried the the example of >> GaAS, but it doesn't work >> >> :~/WIEN2k$ ./GaAs.struct >> bash: ./GaAs.struct: Permission denied >> said@said-S:~/WIEN2k$ x nn >> specify nn-bondlength factor: (usually=2) [and optionally dlimit, dstmax >> (about 1.d-5, 20)] >> 2 >> At line 123 of file nn.f (unit = 20, file = 'WIEN2k.struct') >> Fortran runtime error: End of file >> 0.0u 0.0s 0:01.89 0.0% 0+0k 0+0io 0pf+0w >> error: command /home/said/Documents/nn nn.def failed >> I could not solve this problem give me a solution at this problem >> >> 2015-12-23 12:08 GMT+01:00 said chibani <chibanisaid...@gmail.com>: >> >>> - I am running wien2k version 14.2 on a system of type ubunto 12-04 >>> LTS >>> >>> I'm a new user of WIEN2k. I installed WIEN2k in ubuntu 12.04 >>> >>> I tried the TiC calculation, but it doesn't work. >>> When I click the "x dstart" on the page of "initialize calculation" >>> this is displayed. >>> error: command /home/said/WIEN2k/dstart dstart.def failed >>> Then I open "view TiC.outputd and cp TiC.in0_std TiC.in0", >>> and there is >>> System Error >>> Can't read file //home/said/WIEN2k/TiC/TiC.outputd >>> I could not solve this problem by myself. Please help me >>> >> >> _______________________________________________ >> Wien mailing list >> Wien@zeus.theochem.tuwien.ac.at >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >> SEARCH the MAILING-LIST at: >> http://email@example.com/index.html >> >> >
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