Dear ??, Try PARA_POSTFIX="" ?
Or you can try wf_collect=.true. in pw.x and run bands.x in single processor... O. Baris Malcioglu SISSA CM sector. On Wed, Feb 18, 2009 at 12:02 PM, ?? <panda.deng.pan at gmail.com> wrote: > Dear All, > > It has the error massage while running the bands.x for plotting a band > structure.Please someone tell me where I was wrong. > > The error message are > > from bands : error # 4 > pools not implemented > > and I used this file to prosess the bands.x: > > PARA_PREFIX="mpirun -np 4" > PARA_POSTFIX="-npool 4" > export OMP_NUM_THREADS=1 > > # how to run executables > BANDS_COMMAND="$PARA_PREFIX $BIN_DIR/bands.x $PARA_POSTFIX" > > $BANDS_COMMAND <bands.in>bands.out > $ECHO bands done > > > I had tried to set the '-npool 1', but it did not work. > At last I give my inputs for bands.x > > &inputpp > prefix = 'BaNiAs' > outdir = '/disk2/xgwan/tmp/' > filband = 'bands.dat' > / > > Thanks for helping me. > > Have a nice day! > > Pan Deng > Najing University > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
