Dear All Developers and Users,<br> when i am trying to run the ph.x code it was giving the following error:::<br>forrtl: severe (174): SIGSEGV, segmentation fault occurred<br>Image PC Routine Line Source <br>
ph.x 0806AC10 find_mode_sym_ 125 find_mode_sym.f90<br>ph.x 080A48AB set_irr_ 210 set_irr.f90<br>ph.x 0806F82D init_representati 91 init_representations.f90<br>
ph.x 0804E82C check_initial_sta 156 check_initial_status.f90<br>ph.x 0804B531 MAIN__ 90 phonon.f90<br>ph.x 0804B484 Unknown Unknown Unknown<br>
libc.so.6 B68B74D3 Unknown Unknown Unknown<br><br clear="all"><br>when i was searched at forum, find that it is a bug <a href="http://www.democritos.it/pipermail/pw_forum/2011-June/020746.html">http://www.democritos.it/pipermail/pw_forum/2011-June/020746.html</a> <br>
told by Dear Prof. <b>Andrea.</b><br>Same problem i am facing in latest svn v.5.0.2 (svn rev. 9735). I am wondered whether it is fixed or it is coming due to some problem in input.<br>i am giving my input file.<br>&CONTROL<br>
calculation='scf',<br> tstress=.t.,tprnfor=.t.,<br> outdir='$TMPDIR/',<br> pseudo_dir='$pseudo/'<br>/<br>&SYSTEM<br> ibrav=2,<br> celldm(1)=$alat,<br> nat= 2, ntyp= 2,<br>
ecutwfc=50.0, nosym=.true.,<br> ecutrho=450<br>/<br>&ELECTRONS<br> mixing_mode = 'plain'<br> mixing_beta = 0.7<br> conv_thr = 1.0d-10<br>/<br>ATOMIC_SPECIES<br> Mg 24.3050 Mg.pz-bhs.UPF<br> O 15.9994 O.pz-mt.UPF<br>
ATOMIC_POSITIONS {crystal}<br>Mg 0.0 0.0 0.0<br>O 0.5 0.0 0.0<br>K_POINTS {automatic}<br>4 4 4 0 0 0<br>EOF<br><br>$BINDIR/ph.x >>ph.out08<<EOF<br>NaMgF3<br> &inputph<br> ldisp=.true.,<br> nq1=4,nq2=4,nq3=4,<br>
tr2_ph = 1.0d-14,<br> amass(1)=24.3050,<br> amass(2)=15.9994,<br> outdir='$TMPDIR/',<br> fildyn='mgo.dyn'<br> /<br>EOF<br><br>Please Show me the ray of hope to tackle with this problem. i shall be highly obliged to you.<br>
Last but not least 'Happy New Year to all my Dear Developers and Users'.<br>-- <br>Thanks and Regards<br>Bramha Prasad Pandey<br>Indian School of Mines(ISM)<br>Dhanbad, INDIA.<br>