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【求助成功 】PWscf 進行pdos計算報錯 error while reading from file
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小弟對銅氧系統(tǒng)進行Lowdin analysis,首先進行了scf計算,接著增大K mesh做了nscf運算,一切正常。但是在接下來的pdos計算時總是報錯 pdos輸入文件如下: &inputpp outdir='/u/ac/***/DFT_Work/Super1H_CDD/Super1H_pdos/temp' prefix='Super1H' Emin=-5.0, Emax=25.0, DeltaE=0.1,ngauss=1,degauss=0.02 / 輸出文件: Program PROJWFC v.4.2 starts on 13Feb2011 at 16:43: 8 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please acknowledge "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/ ... ng_Quantum-ESPRESSO Parallel version (MPI), running on 1 processors file O.pbe-rrkjus.UPF: wavefunction(s) 2S renormalized Planes per process (thick) : nr3 = 150 npp = 150 ncplane = 10368 Planes per process (smooth): nr3s= 96 npps= 96 ncplanes= 4050 Proc/ planes cols G planes cols G columns G Pool (dense grid) (smooth grid) (wavefct grid) 1 150 7209 702369 96 3093 196903 841 28005 negative rho (up, down): 0.677E-03 0.000E+00 Gaussian broadening (read from input): ngauss,degauss= 1 0.020000 Calling projwave .... %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% from davcio : error # 10 error while reading from file %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 以前從沒有遇到過這種情況,這些天搞得我頭都大了,懇請各位指正 [ Last edited by hyde1022 on 2011-2-19 at 00:06 ] |
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