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molx79新蟲 (初入文壇)
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[求助]
Gamess能量分解的不收斂問題
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Gamess初學(xué),感覺好難呀。我的輸入文件如下: $CONTRL SCFTYP=RHF RUNTYP=eda ICHARG=0 ispher=1 mplevl=2 pp=read MULT=1 $end !$guess guess=hcore $end $BASIS basnam(1)=metal,metal,ligS,ligC,ligS,ligH,ligH $END $LMOEDA MATOM(1)=3 4 MCHARG(1)=0 0 MMULT(1)=1 1 $END !$SCF DIIS=.t. SOSCF=.f. DIRSCF=.T. FDIFF=.F. NPUNCH=1 $END $scf maxdii=100 $end $SYSTEM TIMLIM=99999999 MWORDS=2000 memddi=2000 $END $DATA optimized by mp2/ccd C1 I 53.0 -0.26623081 -2.16564238 1.12304291 I 53.0 1.81317095 -0.00844715 -1.12540158 S 16.0 -0.35337359 -0.11672658 -0.12463231 C 6.0 -0.17806925 3.32932384 0.35506146 S 8.0 -0.76889506 2.92223413 -1.09214038 H 1.0 0.14357669 2.57218198 1.06679239 H 1.0 -0.08253117 4.36770888 0.65927902 $END $metal .... .... 以下是基組信息,不一一列出。 備注:其分子構(gòu)型是高斯計(jì)算的結(jié)果,方法基組一樣。 一直出現(xiàn): SCF DID NOT CONVERGE...NO MPLEVL=2 CALCULATION EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT Mon Apr 6 12:25:57 2015 9167249 WORDS OF DYNAMIC MEMORY USED CPU 0: STEP CPU TIME= 0.00 TOTAL CPU TIME= 547.3 ( 9.1 MIN) TOTAL WALL CLOCK TIME= 868.8 SECONDS, CPU UTILIZATION IS 63.00% DDI Process 0: error code 911 ddikick.x: application process 0 quit unexpectedly. ddikick.x: Fatal error detected. The error is most likely to be in the application, so check for input errors, disk space, memory needs, application bugs, etc. ddikick.x will now clean up all processes, and exit... DDI Process 16: terminated upon request. DDI Process 23: terminated upon request. ddikick.x: Sending kill signal to DDI processes. ddikick.x: Execution terminated due to error(s). unset echo。 但是有點(diǎn)體系例如SCl2和HCHS能算成功。 拜托各位老師指點(diǎn)迷津。不勝感激。 另外高斯輸出結(jié)果是Cs,但是在Gamess設(shè)置對稱性CS,算不了,設(shè)置C1對稱性就行。不知道原因。C1對稱性的計(jì)算結(jié)果可靠嗎? |
能量分解 |
找到一些相關(guān)的精華帖子,希望有用哦~
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