I have changed the case.insp file and put in the proper fermi energy. I also tried using the files from a previous calculation that worked properly on a different computer and I get the same error. I'm running this on a Mac Pro with version 11.1 084 of the intel fortran compiler.
---------------------------------------------------------------------------- Aaron Sutton Ph.D. Candidate | University of Toronto Office: McLennan MP090 | Phone: +1 416 946 3639 Email: asutton at physics.utoronto.ca On Thu, Apr 26, 2012 at 12:51, Georg Eickerling <georg.eickerling at physik.uni-augsburg.de> wrote: > Dear WIEN users, > > I am joining this thread as I have exacly the same problem right now. > > Everything with the case works fine, SCF, DOS, densities etc. the only > failure is (im using the command line): > > after successfully running lapw1 -band (and lapw2 -qtl -band optionally): > > # x spaghetti > > Segmentation fault > 0.056u 0.028s 0:00.08 87.5% ? ? 0+0k 0+8io 0pf+0w > error: command ? /usr/users/eickerling/prog/wien2k11/spaghetti > spaghetti.def ? failed > > When I copy the exact same case-files to another machine spaghetti works > without problems, so I can exclude a input-error. > > I can reproduce the problem with both versions, wien2k10 and wien2k11 > and in both cases spaghetti compiled without errors. > > > regards > > Georg Eickerling > > > > > > On 26.04.2012 17:04, Aaron Sutton wrote: >> Hi, >> Posted about this a few days ago but got no response. I'm having an >> issue running spaghetti. When executing x spaghetti from w2web, I >> immediately receive the following: >> >> Commandline: x spaghetti >> Program input is: "" >> >> Segmentation fault >> 0.072u 0.035s 0:00.43 23.2% ? 0+0k 0+4io 84pf+0w >> error: command ? /Applications/WIEN2K/spaghetti spaghetti.def ? failed >> >> No errors are given when running lawp1 -band from w2web or the command >> line. The k-mesh was created using XCrysDen. Any input into this issue >> would be greatly appreciated as I've made no progress on it in days. >> >> Thanks. >> ---------------------------------------------------------------------------- >> Aaron Sutton >> Ph.D. Candidate | University of Toronto >> Office: McLennan MP090 | Phone: +1 416 946 3639 >> Email: asutton at physics.utoronto.ca >> _______________________________________________ >> Wien mailing list >> Wien at zeus.theochem.tuwien.ac.at >> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien