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[求助]
求助:vasp優(yōu)化出錯。!
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在用vasp進行優(yōu)化晶體時,出現了這樣的錯誤信息,但不知道根本原因在什么地方,麻煩各位大俠指導一下。。 以下是 out 文件的內容: running /opt/vasp/bin/vasp-intel.mpich on 16 LINUX ch_p4 processors Created /home/liaoy271/vasp-lihaijiao/cif-NDI-CycloHexane-opt/PI11309 running on 16 nodes distr: one band on 4 nodes, 4 groups vasp.4.6.36 17Feb09 complex POSCAR found : 4 types and 116 ions LDA part: xc-table for Pade appr. of Perdew ----------------------------------------------------------------------------- | | | W W AA RRRRR N N II N N GGGG !!! | | W W A A R R NN N II NN N G G !!! | | W W A A R R N N N II N N N G !!! | | W WW W AAAAAA RRRRR N N N II N N N G GGG ! | | WW WW A A R R N NN II N NN G G | | W W A A R R N N II N N GGGG !!! | | | | The distance between some ions is very small | | please check the nearest neigbor list in the OUTCAR file | | I HOPE YOU KNOW, WHAT YOU ARE DOING | | | ----------------------------------------------------------------------------- POSCAR, INCAR and KPOINTS ok, starting setup FFT: planning ... 4 reading WAVECAR entering main loop N E dE d eps ncg rms rms(c) DAV: 1 0.466579028730E+05 0.46658E+05 -0.23023E+05 5376 0.110E+03 DAV: 2 0.432967695633E+05 -0.33611E+04 -0.32721E+04 4528 0.451E+02 DAV: 3 0.430265038097E+05 -0.27027E+03 -0.26324E+03 4144 0.118E+02 DAV: 4 0.430181592116E+05 -0.83446E+01 -0.82865E+01 4376 0.188E+01 DAV: 5 0.430179938704E+05 -0.16534E+00 -0.16513E+00 4352 0.231E+00 0.223E+02 RMM: 6 0.440645298423E+05 0.10465E+04 -0.85207E+02 3872 0.528E+01 0.153E+02 RMM: 7 0.444508147350E+05 0.38628E+03 -0.17935E+03 4055 0.756E+01 0.580E+01 RMM: 8 0.445692884840E+05 0.11847E+03 -0.53496E+02 4160 0.270E+01 0.351E+01 RMM: 9 0.446637434712E+05 0.94455E+02 -0.64548E+01 3964 0.103E+01 0.256E+01 RMM: 10 0.446804700179E+05 0.16727E+02 -0.94208E+01 3977 0.124E+01 0.182E+01 RMM: 11 0.446946931090E+05 0.14223E+02 -0.16312E+01 3866 0.632E+00 0.101E+01 RMM: 12 0.446976549501E+05 0.29618E+01 -0.26086E+00 3941 0.218E+00 0.770E+00 RMM: 13 0.446986528602E+05 0.99791E+00 -0.15190E+00 3907 0.157E+00 0.631E+00 RMM: 14 0.446992856487E+05 0.63279E+00 -0.19948E+00 3930 0.204E+00 0.386E+00 RMM: 15 0.446993507132E+05 0.65064E-01 -0.80142E-01 3860 0.132E+00 0.265E+00 RMM: 16 0.446995118171E+05 0.16110E+00 -0.32102E-01 4000 0.738E-01 0.174E+00 RMM: 17 0.446994310176E+05 -0.80799E-01 -0.26387E-01 3984 0.625E-01 0.150E+00 RMM: 18 0.446994972974E+05 0.66280E-01 -0.53282E-02 3811 0.375E-01 0.772E-01 RMM: 19 0.446995019712E+05 0.46738E-02 -0.60477E-02 3984 0.318E-01 0.362E-01 RMM: 20 0.446995023925E+05 0.42129E-03 -0.70397E-03 3902 0.138E-01 0.225E-01 RMM: 21 0.446995008464E+05 -0.15461E-02 -0.92409E-03 3952 0.112E-01 0.234E-01 RMM: 22 0.446995026384E+05 0.17920E-02 -0.15420E-03 3288 0.619E-02 0.105E-01 RMM: 23 0.446995020558E+05 -0.58259E-03 -0.17440E-03 3338 0.531E-02 0.564E-02 RMM: 24 0.446995022038E+05 0.14797E-03 -0.17716E-04 2521 0.238E-02 0.339E-02 RMM: 25 0.446995021915E+05 -0.12355E-04 -0.81477E-05 2211 0.181E-02 1 F= 0.44699502E+05 E0= 0.44699502E+05 d E =0.446995E+05 damped: g(F)= 0.530E+08 g(S)= 0.000E+00 dE (1.order)=-0.884E+08 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 bond charge predicted REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 REAL_OPTLAY: internal error (1) 2640089 2643153 問題到底出在了什么地方???求原因 |
vasp編譯問題集錦 |
新蟲 (初入文壇)
金蟲 (正式寫手)
金蟲 (正式寫手)
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