Hello all, I am doing the calculation for making a slab of MnFe2O4 but the output file is not opening in xcrysden after vc relax. It is giving the following error as shown below. kindly help in getting the solution.
Your reply will be grateful. Operating system : Linux [p20170414@kosambi ~]$ Package ImageMagick's convert: /usr/bin/convert Package ImageMagick's import: /usr/bin/import Package Xwd: /usr/bin/xwd Executing: /opt/apps/xcrysden/bin/ftnunit PWSCF version of the output: 6.1 TEXT-WIDGET: .a1.f1.t PWSCF version of the output: 6.1 TEXT-WIDGET: .a2.f1.t Executing: /usr/bin/gawk -f /opt/apps/xcrysden/Awk/pwo_coortype.awk /home/p20170414/MnF-Slab/MnF-vc-relax.pw.out ctypes = 0 pwOutputPresetWhat: /opt/apps/xcrysden/scripts/pwo2xsf.sh --latestcoor /home/p20170414/MnF-Slab/MnF-vc-relax.pw.out Executing: sh /opt/apps/xcrysden/scripts/pwo2xsf.sh --latestcoor /home/p20170414/MnF-Slab/MnF-vc-relax.pw.out > pwo2xsf.xsf Executing: sh /opt/apps/xcrysden/scripts/dummy.sh /home/p20170414/MnF-Slab/MnF-vc-relax.pw.out Number of Atoms: 0 Number of Frames: 0 Estimated number of bonds = 0 sInfo(dim) = 0; periodic(dim) = 0
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