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[求助]
vasp安裝了 關(guān)于怎么用……求指導(dǎo)
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現(xiàn)在在vasp5.2下make 現(xiàn)實(shí) vasp是最新的 是不是說明裝好了 INCAR, POSCAR, kPOINTS 和POTCAR 這些文件夾都是自己建的嗎?是不是還要贗勢庫啊之類的 我只是拿源碼編譯了vasp 下一步就不會了 高手求指導(dǎo) |
鐵桿木蟲 (正式寫手)
金蟲 (正式寫手)
DDr.

金蟲 (小有名氣)
新蟲 (初入文壇)
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在網(wǎng)上搜索一下安裝步驟,先安裝上。 然后在學(xué)怎么用。 http://www.gaoyang168.com/bbs/viewthread.php?tid=4340868&fpage=9 按這個(gè)安吧 |
金蟲 (小有名氣)
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大俠 我在http://www.gaoyang168.com/bbs/attachment.php?tid=4601283&aid=12943&pay=yes上下了一個(gè)例子計(jì)算 出現(xiàn): c@c-VirtualBox:~/intel$ vasp vasp.5.2.2 15Apr09 complex POSCAR found : 2 types and 3 ions LDA part: xc-table for Pade appr. of Perdew POSCAR, INCAR and KPOINTS ok, starting setup WARNING: small aliasing (wrap around) errors must be expected FFT: planning ...( 1 ) reading WAVECAR entering main loop N E dE d eps ncg rms rms(c) DAV: 1 0.663753320228E+02 0.66375E+02 -0.16260E+03 16 0.444E+02 DAV: 2 -0.802452616149E+01 -0.74400E+02 -0.74400E+02 32 0.107E+02 DAV: 3 -0.162064390133E+02 -0.81819E+01 -0.81819E+01 16 0.671E+01 DAV: 4 -0.163153912198E+02 -0.10895E+00 -0.10895E+00 32 0.796E+00 DAV: 5 -0.163154036790E+02 -0.12459E-04 -0.12459E-04 32 0.826E-02 0.785E+00 DAV: 6 -0.143703970357E+02 0.19450E+01 -0.93768E+00 16 0.217E+01 0.302E+00 DAV: 7 -0.142621421069E+02 0.10825E+00 -0.11214E-01 32 0.258E+00 0.189E+00 DAV: 8 -0.141849146220E+02 0.77227E-01 -0.73050E-02 24 0.267E+00 0.224E-01 DAV: 9 -0.141896751345E+02 -0.47605E-02 -0.46815E-03 24 0.431E-01 0.137E-01 DAV: 10 -0.141980596779E+02 -0.83845E-02 -0.39430E-03 16 0.548E-01 0.639E-02 DAV: 11 -0.142051914650E+02 -0.71318E-02 -0.44710E-03 16 0.365E-01 0.887E-02 DAV: 12 -0.142062321910E+02 -0.10407E-02 -0.11813E-03 32 0.223E-01 0.179E-02 DAV: 13 -0.142073406370E+02 -0.11084E-02 -0.15719E-04 24 0.843E-02 0.119E-02 DAV: 14 -0.142074378783E+02 -0.97241E-04 -0.97759E-06 32 0.253E-02 1 F= -.14207438E+02 E0= -.14207438E+02 d E =-.142074E+02 BRION: g(F)= 0.821E-01 g(S)= 0.000E+00 bond charge predicted N E dE d eps ncg rms rms(c) DAV: 1 -0.142044883449E+02 0.28523E-02 -0.17225E+00 16 0.115E+01 0.855E-01 DAV: 2 -0.141909760141E+02 0.13512E-01 -0.83091E-02 24 0.206E+00 0.314E-01 DAV: 3 -0.141904586631E+02 0.51735E-03 -0.19056E-03 24 0.400E-01 0.159E-01 DAV: 4 -0.141905798665E+02 -0.12120E-03 -0.84573E-04 24 0.281E-01 0.338E-02 DAV: 5 -0.141905989811E+02 -0.19115E-04 -0.18559E-04 24 0.110E-01 2 F= -.14190599E+02 E0= -.14190599E+02 d E =0.168389E-01 BRION: g(F)= 0.137E+00 g(S)= 0.000E+00 retain N= 1 mean eig= 0.44 eig: 0.436 bond charge predicted N E dE d eps ncg rms rms(c) DAV: 1 -0.142274140582E+02 -0.36834E-01 -0.54442E-01 16 0.648E+00 0.447E-01 DAV: 2 -0.142236375113E+02 0.37765E-02 -0.20877E-02 24 0.106E+00 0.178E-01 DAV: 3 -0.142234848136E+02 0.15270E-03 -0.97779E-04 24 0.267E-01 0.857E-02 DAV: 4 -0.142235394898E+02 -0.54676E-04 -0.36099E-04 16 0.170E-01 3 F= -.14223539E+02 E0= -.14223539E+02 d E =-.329405E-01 BRION: g(F)= 0.774E-03 g(S)= 0.000E+00 retain N= 1 mean eig= 0.47 eig: 0.470 bond charge predicted N E dE d eps ncg rms rms(c) DAV: 1 -0.142237177526E+02 -0.23294E-03 -0.36913E-03 24 0.587E-01 0.332E-02 DAV: 2 -0.142237082997E+02 0.94529E-05 -0.11799E-04 24 0.860E-02 4 F= -.14223708E+02 E0= -.14223708E+02 d E =-.168810E-03 BRION: g(F)= 0.236E-04 g(S)= 0.000E+00 retain N= 2 mean eig=34.73 eig: 0.471 68.990 reached required accuracy - stopping structural energy minimisation writing wavefunctions 這說明什么問題呢 是沒有裝好嗎? 求解 |

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