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fwenling0506木蟲 (小有名氣)
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[求助]
請(qǐng)大家?guī)兔匆幌拢P(guān)于有成單電子體系的輸入文件和錯(cuò)誤報(bào)告,該怎么修改??
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大家好,麻煩大家給看一下,謝謝大家! 我的分子是一個(gè)有未成對(duì)電子Fe-O的片段,和一個(gè)帶+1電荷無成單電子的片段,計(jì)算能量分解分析! 下面是輸入文件和復(fù)件中是結(jié)果文件,老是出錯(cuò),請(qǐng)大家?guī)兔匆幌!謝謝大家!謝謝! #! /bin/sh $ADFBIN/adf -n1 << eor Create H $ADFRESOURCES/TZ2P/H XC GGA BLYP end end input eor mv TAPE21 t21.H $ADFBIN/adf -n1 << eor Create C $ADFRESOURCES/TZ2P/C XC GGA BLYP end end input eor mv TAPE21 t21.C $ADFBIN/adf -n1 << eor Create N $ADFRESOURCES/TZ2P/N XC GGA BLYP end end input eor mv TAPE21 t21.N $ADFBIN/adf -n1 << eor Create O $ADFRESOURCES/TZ2P/O XC GGA BLYP end end input eor mv TAPE21 t21.O $ADFBIN/adf -n1 << eor Create Fe $ADFRESOURCES/TZ2P/Fe XC GGA BLYP end end input eor mv TAPE21 t21.Fe $ADFBIN/adf< EPRINT SFO eig ovl END XC GRADIENTS BECKE PERDEW END CHARGE 1.0 0.0 ATOMS H 2.324448 -0.733986 2.096246 C 3.345891 -0.666853 1.725741 H 3.596497 -1.553267 1.148221 H 4.032537 -0.569492 2.559086 N 1.921541 -0.373695 -0.647776 H 1.368767 -0.213793 -1.476304 H 1.835844 -1.309461 -0.191692 C 2.672128 0.631943 -0.235397 C 3.506809 2.892694 -0.319340 N 3.457002 0.535172 0.885548 C 4.209759 1.595606 1.334003 C 2.701067 1.893348 -0.874527 N 4.283773 2.769027 0.773263 N 2.016408 2.357985 -1.971197 C 2.400458 3.610727 -2.083200 N 3.301256 3.986920 -1.112328 H 2.067612 4.311363 -2.849447 H 3.733612 4.900501 -1.002543 H 4.777945 1.395131 2.244951 END FRAGMENTS C t21.C H t21.H N t21.N END integration 5.0 END INPUT eor mv TAPE21 t21nn $ADFBIN/adf< EPRINT SFO eig ovl END XC GRADIENTS BECKE PERDEW END ATOMS Fe -0.690333 -0.166998 0.828146 O -0.110028 -0.626257 2.276804 END FRAGMENTS t21nn END UNRESTRICTED CHARGE 2.0 4.0 integration 5.0 END INPUT eor mv TAPE21 t21nn $ADFBIN/adf< EPRINT SFO eig ovl ORBPOP 20 20 SUBEND END XC GRADIENTS BECKE PERDEW END ATOMS Fe -0.690333 -0.166998 0.828146 O -0.110028 -0.626257 2.276804 END integration 5.0 FRAGMENTS t21nn END SYMMETRY C(LIN) FRAGOCCUPATIONS SIGMA 18//14 SUBEND END END INPUT eor mv TAPE21 NN.t21 |
木蟲 (小有名氣)
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