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bjmaowei25銅蟲 (小有名氣)
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[求助]
求助 POTCAR Error
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mao@ubuntu:~/Downloads/Test/Er2O3$ vasp vasp.4.6.28 25Jul05 complex POSCAR found : 2 types and 110 ions ----------------------------------------------------------------------------- | | | EEEEEEE RRRRRR RRRRRR OOOOOOO RRRRRR ### ### ### | | E R R R R O O R R ### ### ### | | E R R R R O O R R ### ### ### | | EEEEE RRRRRR RRRRRR O O RRRRRR # # # | | E R R R R O O R R | | E R R R R O O R R ### ### ### | | EEEEEEE R R R R OOOOOOO R R ### ### ### | | | | You have build up your multi-ion-type POTCAR file out of POTCAR | | files with incompatible specifications for the XC-types used to | | generate the pseudopotential. This makes no sense at all!! What | | I found is LEXCH = 8 for atom types <= 1 but LEXCH = 7 | | was found for atom type = 2. Use identical XC-functionals for | | the pseudopotential generation for all atom types, please ... ! | | | | ----> I REFUSE TO CONTINUE WITH THIS SICK JOB ..., BYE!!! <---- 請問下大家,這是什么原因啊,謝謝了 |

銅蟲 (小有名氣)

銅蟲 (小有名氣)
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謝謝你的答復(fù),我已經(jīng)換用了參數(shù)。 贗勢不匹配的問題解決了,但是現(xiàn)在出現(xiàn)了新問題。 vasp.4.6.28 25Jul05 complex POSCAR found : 2 types and 80 ions LDA part: xc-table for Pade appr. of Perdew VERY BAD NEWS! internal error in subroutine LATTYP: Cellvolume is zero ! -3 難道我的原子坐標(biāo)寫錯了嗎,VESTA 中可以用POSCAR 畫出原子結(jié)構(gòu)圖! 請哪位前輩指點(diǎn),先謝謝了! |

新蟲 (初入文壇)
新蟲 (初入文壇)
新蟲 (初入文壇)
銅蟲 (小有名氣)

銅蟲 (小有名氣)

新蟲 (初入文壇)
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The lattice constant is too too small 4.22*0.25 I guess you should times N. Before running any big calculation, you should run a calculation with small unit cell as a test. |
銅蟲 (小有名氣)

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