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[求助]
我的PWSCF一直報(bào)錯,貌似是輸入問題,但不知錯在哪,新手求指導(dǎo)。
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我把報(bào)錯的內(nèi)容和輸入文件都貼上來了,輸入文件是按教程輸入的,結(jié)構(gòu)是在MS建模之后導(dǎo)入的,求高手指點(diǎn),不勝感激。![]() ![]() ![]() 報(bào)錯內(nèi)容: %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% task # 3 from read_namelists : error # 19 reading namelist system %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% from read_namelists : error # 19 reading namelist system %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 以下是輸入文件: &CONTROL title = ' AB1 ', calculation = 'cp', restart_mode = 'from_scratch', ndr = 51, ndw = 51, nstep = 50, iprint = 10, tstress = .FALSE., tprnfor = .TRUE., dt = 2.0d0, etot_conv_thr = 1.d-6, ekin_conv_thr = 1.d-5, prefix = 'AB1_mol', pseudo_dir = './', outdir = './tmp/' / &SYSTEM ibrav = 8, celldm(1) = 2.855, celldm(2) = 0.905, celldm(3) = 0.924, celldm(4) = 0.0, celldm(5) = 0.0, celldm(6) = 0.0, nat = 16, ntyp = 3, ecutwfc = 25.0, ecutrho = 240.0, occupation= 'smearing', smearing= 'gaussian', dgauss=0.02 / &ELECTRONS emass = 300.d0, emass_cutoff = 2.5d0, orthogonalization = 'ortho', ortho_max = 50, maxiter = 500, electron_dynamics = 'sd', / &IONS ion_dynamics = 'none', ion_temperature = 'not_controlled', / occupation= 'smearing', smearing= 'gaussian', dgauss=0.02 / &ELECTRONS emass = 300.d0, emass_cutoff = 2.5d0, orthogonalization = 'ortho', ortho_max = 50, maxiter = 500, electron_dynamics = 'sd', / ntyp = 3, ecutwfc = 25.0, ecutrho = 240.0, occupation= 'smearing', smearing= 'gaussian', dgauss=0.02 / &ELECTRONS emass = 300.d0, emass_cutoff = 2.5d0, orthogonalization = 'ortho', ortho_max = 50, maxiter = 500, electron_dynamics = 'sd', / &IONS ion_dynamics = 'none', ion_temperature = 'not_controlled', / ATOMIC_SPECIES H 1.00d0 H.pbe.UPF B 10.81d0 B.pbe.UPF N 14.00d0 N.pbe.UPF ATOMIC_POSITIONS (crystal) H 0.1400000005960460 0.1480000019073490 0.3970000147819520 H 0.1850000023841860 0.2639999985694890 -0.1000000014901160 H 0.3599999994039541 -0.1480000019073490 0.8970000147819521 H 0.3149999976158140 -0.2639999985694890 0.3999999985098840 H 0.6400000005960460 -0.1480000019073490 0.8970000147819521 H 0.6850000023841860 -0.2639999985694890 0.3999999985098840 H -0.1400000005960460 0.1480000019073490 0.3970000147819520 H -0.1850000023841860 0.2639999985694890 -0.1000000014901160 H 0.0000000000000000 0.4530000090599060 0.3409999907016750 H 0.0000000000000000 -0.0430000014603138 -0.0599999986588955 H 0.5000000000000000 -0.4530000090599060 0.8409999907016750 H 0.5000000000000000 0.0430000014603138 0.4400000013411045 B 0.0000000000000000 0.1850000023841860 0.0000000000000000 B 0.5000000000000000 -0.1850000023841860 0.5000000000000000 N 0.0000000000000000 0.2349999994039540 0.3140000104904170 N 0.5000000000000000 -0.2349999994039540 0.8140000104904169 |
木蟲 (正式寫手)

專家顧問 (著名寫手)
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專家經(jīng)驗(yàn): +174 |
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程序的報(bào)錯信息很清楚提示了,是在&system中有問題。 可以看到,在&system下至少有兩個拼寫錯誤,首先是占據(jù)態(tài),變量名應(yīng)該為occupations,LZ的拼寫卻是occupation;其次是高斯展寬系數(shù),變量名應(yīng)該為[colo=blue]degauss,LZ的拼寫卻是dgauss。 手動寫輸入文件,出現(xiàn)拼寫錯誤在所難免,不過如此明顯的錯誤,LZ不自己先對著例子或者說明文件認(rèn)真對一遍,就有點(diǎn)不太好了。 順便,不知道&ions后面的部分是LZ復(fù)制的問題,還是真的寫成了那樣。如果真的在&ions后面又出現(xiàn)了一段&system的還有&electrons的,那么這個上面的兩個錯誤更改后,當(dāng)程序讀到&ions部分時(shí),肯定又會報(bào)錯。當(dāng)然,如果是因?yàn)長Z從vi/vim中復(fù)制的問題,那就當(dāng)我沒說吧。 |

新蟲 (小有名氣)
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