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gleerat木虫 (正式写手)
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[交流]
【求助】运行出错
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我在运行PWscf时，出现如下对称性错误，请各位大牛们帮帮忙哈，谢谢各位了！谢谢！ Subspace diagonalization in iterative solution of the eigenvalue problem: a serial algorithm will be used Found symmetry operation: I + ( 0.0000 -0.5000 -0.5000) This is a supercell, fractional translation are disabled warning: symmetry operation # 2 not compatible with FFT grid. 0 -1 1 0 -1 0 1 -1 0 warning: symmetry operation # 3 not compatible with FFT grid. -1 0 0 -1 0 1 -1 1 0 warning: symmetry operation # 4 not compatible with FFT grid. 0 1 -1 1 0 -1 0 0 -1 warning: symmetry operation # 6 not compatible with FFT grid. 0 1 -1 0 1 0 -1 1 0 warning: symmetry operation # 7 not compatible with FFT grid. 1 0 0 1 0 -1 1 -1 0 warning: symmetry operation # 8 not compatible with FFT grid. 0 -1 1 -1 0 1 0 0 1 |
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goldenfisher
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11楼2010-10-09 11:48:52
goldenfisher
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2楼2010-09-17 21:25:31
gleerat
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&CONTROL calculation = 'scf' , restart_mode = 'from_scratch' , outdir = './' , pseudo_dir = './' , prefix = 'CaFe2As2' , disk_io = 'default' , verbosity = 'default' , tprnfor = .true. , / &SYSTEM ibrav = 10, celldm(1) = 5.5062, celldm(2) = 5.4502 celldm(3) = 11.664, nat = 5, ntyp = 3, ecutwfc = 30.0 , ecutrho = 320.0 , nosym = .false. , nbnd = 80, occupations = 'smearing' , degauss = 0.05 , smearing = 'marzari-vanderbilt' , nspin = 1 , / &ELECTRONS mixing_beta = 0.3 , mixing_ndim = 10, diagonalization = 'david' , / ATOMIC_SPECIES Ca 40.078 Ca.pbe-nsp-van.UPF Fe 55.845 Fe.pbe-nd-rrkjus.UPF As 74.92159 As.pbe-n-van.UPF ATOMIC_POSITIONS crystal Ca 0.0000000000000000 0.0000000000000000 0.0000000000000000 1 1 1 Fe 0.2500000000000000 0.2500000000000001 0.2500000000000001 1 1 1 Fe 0.2500000000000000 -0.2500000000000001 0.2500000000000001 1 1 1 As 0.0000000000000000 0.0000000000000000 0.3546994010087879 1 1 1 As 0.0000000000000000 0.5000000000000000 0.1453005989912119 1 1 1 K_POINTS automatic 5 5 5 0 0 0 |
3楼2010-10-07 11:12:58
gleerat
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4楼2010-10-07 11:21:22
