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趙奇一新蟲 (小有名氣)
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[求助]
修改K點(diǎn)后，計(jì)算nscf過(guò)程報(bào)錯(cuò)，求解答 已有1人參與
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按照教程，對(duì)K點(diǎn)進(jìn)行了一定的修改，報(bào)錯(cuò)了。輸入文件如下： &control calculation='nscf' prefix='Si', pseudo_dir = './', outdir='./' / &system ibrav=2, celldm(1) =10.262536, celldm(2) =1.0, celldm(3) =1.0, celldm(4) =0.0, celldm(5) =0.0, celldm(6) =0.0, nat= 8, ntyp= 1, ecutwfc = 25.0, ecutrho = 300, nbnd=60, occupations='tetrahedra' / &electrons conv_thr = 1.0e-8 mixing_beta = 0.7 / ATOMIC_SPECIES Si 28.8600 Si.pz-vbc.UPF ATOMIC_POSITIONS crystal Si 0.0000000000000000 0.0000000000000000 0.0000000000000000 Si 0.0000000000000000 0.5000000000000000 0.5000000000000000 Si 0.5000000000000000 0.0000000000000000 0.5000000000000000 Si 0.5000000000000000 0.5000000000000000 0.0000000000000000 Si 0.7499999999999999 0.2500000000000000 0.7499999999999999 Si 0.2500000000000000 0.2500000000000000 0.2500000000000000 Si 0.2500000000000000 0.7499999999999999 0.7499999999999999 Si 0.7499999999999999 0.7499999999999999 0.2500000000000000 K_POINTS 81 0.500000 0.000000 0.000000 1.00 0.500000 0.025000 0.025000 1.00 0.500000 0.050000 0.050000 1.00 0.500000 0.075000 0.075000 1.00 0.500000 0.100000 0.100000 1.00 0.500000 0.125000 0.125000 1.00 0.500000 0.150000 0.150000 1.00 0.500000 0.175000 0.175000 1.00 0.500000 0.200000 0.200000 1.00 0.500000 0.225000 0.225000 1.00 0.500000 0.250000 0.250000 1.00 0.500000 0.275000 0.275000 1.00 0.500000 0.300000 0.300000 1.00 0.500000 0.325000 0.325000 1.00 0.500000 0.350000 0.350000 1.00 0.500000 0.375000 0.375000 1.00 。。。。。。 輸出文件如下： Program PWSCF v.5.1.2 starts on 19Jul2015 at 14:16:54 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote Serial version Waiting for input... Reading input from standard input Current dimensions of program PWSCF are: Max number of different atomic species (ntypx) = 10 Max number of k-points (npk) = 40000 Max angular momentum in pseudopotentials (lmaxx) = 3 Atomic positions and unit cell read from directory: ./Si.save/ Message from routine setup: no reason to have ecutrho>4*ecutwfc Found symmetry operation: I + ( 0.0000 -0.5000 -0.5000) This is a supercell, fractional translations are disabled %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Error in routine tetrahedra (1): cannot remap grid on k-point list %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% stopping ... 我輸入的K點(diǎn)是通過(guò)教程中的程序得到的。希望大神能給予解答 |
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趙奇一
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