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´ó¼Ò°ïÎÒ¿´¿´°¡~ running on 2 nodes distr: one band on 1 nodes, 2 groups vasp.5.2.2 15Apr09 complex POSCAR found : 2 types and 6 ions scaLAPACK will be used WARNING: PSMAXN for non-local potential too small LDA part: xc-table for Ceperly-Alder, standard interpolation found WAVECAR, reading the header WARNING: stress and forces are not correct POSCAR, INCAR and KPOINTS ok, starting setup FFT: planning ...( 1 ) reading WAVECAR the WAVECAR file was read sucessfully charge-density read from file: unknown magnetization density read from file 1 entering main loop N E dE d eps ncg rms ort ¾ÍÕâÑùÁË ËüÔõô¾Í²»ËãÄù£¿£¿£¿£¿ Ìù incar£º ENCUT=800 ISTART=1 NGX=65;NGY=65;NGZ=55 EDIFF=0.1E-04 ICHARG=11 ISMEAR=1 SIGMA=0.05 IBRION=-1 NSW=0 ISIF=2 ISPIN=2 LORBIT=11 EMIN=-20 EMAX=40 NEDOS=2000 LHFCALC=.TRUE. HFSCREEN=0.2 ALGO=Damped TIME=0.4 PREC=Accurate |
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songbone(½ð±Ò+1): лл¹þ~ 2011-12-14 15:04:41
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