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wam0913新蟲 (初入文壇)
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[求助]
測(cè)試截?cái)嗄?時(shí)的問(wèn)題
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截?cái)嗄?0的時(shí)候還是正常運(yùn)行。截?cái)嗄?10eV時(shí) 雖然運(yùn)行結(jié)束了 但是輸出文件里出現(xiàn)了warning: symmetry operation # 2 not allowed. fractional translation: 0.3333333 -0.3333333 0.0000000 in crystal coordinates warning: symmetry operation # 4 not allowed. fractional translation: 0.3333333 -0.3333333 0.5000000 in crystal coordinates warning: symmetry operation # 5 not allowed. fractional translation: 0.3333333 -0.3333333 0.0000000 in crystal coordinates warning: symmetry operation # 6 not allowed. fractional translation: 0.3333333 -0.3333333 0.0000000 in crystal coordinates warning: symmetry operation # 11 not allowed. fractional translation: 0.3333333 -0.3333333 0.5000000 in crystal coordinates warning: symmetry operation # 12 not allowed. fractional translation: 0.3333333 -0.3333333 0.5000000 in crystal coordinates warning: symmetry operation # 13 not allowed. fractional translation: 0.3333333 -0.3333333 0.5000000 in crystal coordinates warning: symmetry operation # 15 not allowed. fractional translation: 0.3333333 -0.3333333 0.0000000 in crystal coordinates warning: symmetry operation # 19 not allowed. fractional translation: 0.3333333 -0.3333333 0.5000000 in crystal coordinates warning: symmetry operation # 20 not allowed. fractional translation: 0.3333333 -0.3333333 0.5000000 in crystal coordinates warning: symmetry operation # 21 not allowed. fractional translation: 0.3333333 -0.3333333 0.0000000 in crystal coordinates warning: symmetry operation # 22 not allowed. fractional translation: 0.3333333 -0.3333333 0.0000000 in crystal coordinates 這是正常嗎?各位師哥師姐 幫忙看看 以下是我的輸入文件: &CONTROL calculation = 'scf' , restart_mode = 'from_scratch' , outdir = '/home/imu/shimo/tmp/' , pseudo_dir = '/opt/pwscf/espresso-4.2.1/pseudo' , prefix = 'graphite' , tprnfor= .true. , tstress= .true. , / &SYSTEM ibrav = 4,celldm(1) = 4.64873,celldm(3) = 5.22363,nat =2,ntyp = 1, ecutwfc = 110 ,ecutrho = 440,occupations = 'smearing' ,degauss = 0.02 ,smearing = 'marzari-vanderbilt' , / &ELECTRONS conv_thr = 1.0d-8 , mixing_beta = 0.7 , / ATOMIC_SPECIES C 12.0107 C.pz-vbc.UPF ATOMIC_POSITIONS crystal C 0.00000000 0.00000000 0.25000000 C 0.66666666 0.33333333 0.25000000 K_POINTS automatic 5 5 5 0 0 0 |
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