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bjwang鐵桿木蟲 (正式寫手)
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[交流]
【求助】含時(shí)密度泛函計(jì)算金團(tuán)簇的激發(fā)態(tài)輸出出錯(cuò) 已有5人參與
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我計(jì)算的是兩個(gè)金原子的二聚體,計(jì)劃利用含時(shí)密度泛函算它激發(fā)態(tài)的能量和振蕩強(qiáng)度(重復(fù)別人的工作練習(xí)gaussian),運(yùn)行后,輸出文件有錯(cuò)誤信息,沒(méi)有正常結(jié)束!運(yùn)行在服務(wù)器上的,g09-linux版。 哪位同學(xué)幫忙看看,可能比較低級(jí),還望指點(diǎn)一二呀!謝謝! 附 輸入文件: %chk=au2.chk %rwf=au2.rwf %mem=2GB #p pw91/LANL2DZ td(Triplets,nstates=5) The TD calc of au2 0 1 Au 0.00 0.00 0.00 Au 2.55 0.00 0.00 附 輸出文件如下: Gaussian 09: EM64L-G09RevA.01 8-May-2009 28-Nov-2010 ****************************************** %chk=au2.chk %rwf=au2.rwf %mem=2GB -------------------------------------- #p pw91/LANL2DZ td(Triplets,nstates=5) -------------------------------------- QPErr --- An ambiguous keyword was detected. #p pw91/LANL2DZ td(Triplets,nstates=5) ' Last state="DFT" TCursr=19940 LCursr= 3 Error termination via Lnk1e in /home/bjwang/g09/l1.exe at Sun Nov 28 15:55:44 2010. Job cpu time: 0 days 0 hours 0 minutes 0.0 seconds. File lengths (MBytes): RWF= 5 Int= 0 D2E= 0 Chk= 1 Scr= 1 |
不懂計(jì)算 |

鐵桿木蟲 (職業(yè)作家)
站在計(jì)算化學(xué)入門的門檻上

鐵桿木蟲 (正式寫手)
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我是看文獻(xiàn)上采用的這個(gè)組合的: “To assess the quality of the method, we calculate the five lowest excitation energies of gold dimer at the level of PW91 with the LANL2DZ basis set” 我在手冊(cè)上確實(shí)沒(méi)見(jiàn)到過(guò)這個(gè)組合,但我在網(wǎng)上搜了一下,也有好多人用呀 http://www.google.com.hk/search? ... p;q=pw91%2FLANL2DZ+ pw91是DFT 方法的關(guān)鍵字,Gaussian內(nèi)置的Lanl2dz基組是使用最廣泛的ECP基組之一,廣泛用于包含過(guò)渡金屬體系的計(jì)算。 [ Last edited by bjwang on 2010-11-28 at 18:01 ] |

金蟲 (著名寫手)

鐵桿木蟲 (正式寫手)
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樓主說(shuō)的有些麻煩呀,我參考例子test405.com(#p pw91PW91 6-31g(d,p) opt=tight freq test)和例子test588.com(#p pbepbe/lanl2dz opt=(modred,expert) test ),把上面的改為: #p pw91pw91/LANL2DZ td(Singlets,nstates=25) 可以正常運(yùn)行了,但結(jié)果和文獻(xiàn)的好像不太一致。 我把一部分結(jié)果貼出來(lái),還望大家?guī)兔χ更c(diǎn)一二,謝謝! 附計(jì)算結(jié)果: Excitation energies and oscillator strengths: Excited State 1: Singlet-SGG 2.4542 eV 505.20 nm f=0.0000 19 -> 20 0.70804 This state for optimization and/or second-order correction. Total Energy, E(TD-HF/TD-KS) = -270.944678611 Copying the excited state density for this state as the 1-particle RhoCI density. Excited state symmetry could not be determined. Excited State 2: Singlet-?Sym 2.4692 eV 502.12 nm f=0.0068 16 -> 20 0.54652 17 -> 20 0.44957 Excited state symmetry could not be determined. Excited State 3: Singlet-?Sym 2.4692 eV 502.12 nm f=0.0068 16 -> 20 -0.44957 17 -> 20 0.54652 Excited state symmetry could not be determined. Excited State 4: Singlet-?Sym 2.5208 eV 491.85 nm f=0.0000 15 -> 20 0.70723 Excited state symmetry could not be determined. Excited State 5: Singlet-?Sym 2.5208 eV 491.84 nm f=0.0000 14 -> 20 0.70723 Excited State 6: Singlet-SGU 2.8115 eV 440.99 nm f=0.1547 9 -> 20 -0.13683 18 -> 20 0.69666 Excited state symmetry could not be determined. Excited State 7: Singlet-?Sym 2.8126 eV 440.81 nm f=0.0000 13 -> 20 0.70718 Excited state symmetry could not be determined. Excited State 8: Singlet-?Sym 2.8127 eV 440.80 nm f=0.0000 12 -> 20 0.70718 Excited state symmetry could not be determined. Excited State 9: Singlet-?Sym 3.8587 eV 321.31 nm f=0.0000 11 -> 20 0.70619 Excited state symmetry could not be determined. Excited State 10: Singlet-?Sym 3.8587 eV 321.31 nm f=0.0000 10 -> 20 0.70619 Excited State 11: Singlet-SGU 5.2842 eV 234.63 nm f=0.0181 9 -> 20 0.47641 16 -> 21 -0.36704 17 -> 22 -0.36704 Excited state symmetry could not be determined. Excited State 12: Singlet-?Sym 5.4335 eV 228.19 nm f=0.0000 19 -> 22 0.68975 symmetry could not be determined. Excited State 13: Singlet-?Sym 5.4335 eV 228.19 nm f=0.0000 19 -> 21 0.68975 Excited state symmetry could not be determined. Excited State 14: Singlet-?Sym 5.4625 eV 226.98 nm f=0.0000 16 -> 21 0.49989 17 -> 22 -0.49989 Excited state symmetry could not be determined. Excited State 15: Singlet-?Sym 5.4625 eV 226.97 nm f=0.0000 16 -> 22 0.49989 17 -> 21 0.49989 Excited state symmetry could not be determined. Excited State 16: Singlet-?Sym 5.4661 eV 226.82 nm f=0.0000 16 -> 22 -0.50000 17 -> 21 0.50000 Excited state symmetry could not be determined. Excited State 17: Singlet-?Sym 5.6570 eV 219.17 nm f=0.0000 14 -> 22 -0.49989 15 -> 21 0.50005 Excited state symmetry could not be determined. Excited State 18: Singlet-?Sym 5.6570 eV 219.17 nm f=0.0000 14 -> 21 0.49989 15 -> 22 0.50005 Excited state symmetry could not be determined. Excited State 19: Singlet-?Sym 5.7361 eV 216.15 nm f=0.1459 12 -> 22 -0.26016 13 -> 21 -0.26020 18 -> 21 0.53933 18 -> 22 -0.20694 Excited state symmetry could not be determined. Excited State 20: Singlet-?Sym 5.7361 eV 216.15 nm f=0.1459 12 -> 21 -0.26016 ................................................................. 文獻(xiàn)上給的五個(gè)最低的the energies of excited states 分別為:2.47,2.82,3.87, 5.28,5.74。振子強(qiáng)度分別為:0.01,0.15,0.00,0.02,0.15 看結(jié)果里面第2激發(fā)態(tài)(激發(fā)能2.469,振子強(qiáng)度0.0068); 6(2.8115,0.1547); 9(3.8587,0.000); 11(5.2842,0.118); 19(5.7361,0.1459)。 這五個(gè)無(wú)論是能量還是強(qiáng)度和文獻(xiàn)上的基本完全符合,但是文獻(xiàn)上說(shuō)是五個(gè)最低的the energies of excited states,這是里面跳出來(lái)的,還有更低的,算法有問(wèn)題還是結(jié)果分析有問(wèn)題呢? 現(xiàn)在我還有點(diǎn)疑惑就是文獻(xiàn)上的the energies of excited states和計(jì)算輸出中的Excitation energies 是一樣的嗎?激發(fā)態(tài)的能量和激發(fā)能量?感覺(jué)激發(fā)態(tài)的能量應(yīng)該等于基態(tài)的能量加上激發(fā)能量,還望各位兄弟給予指導(dǎo)呀!! [ Last edited by bjwang on 2010-11-29 at 11:25 ] |

鐵桿木蟲 (小有名氣)
鐵桿木蟲 (正式寫手)
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謝謝兄弟回復(fù),我是參考test588練習(xí)寫的: #p pbepbe/lanl2dz opt=(modred,expert) test Gaussian Test Job 588: Al 2D lattice 0,1 Al,0,-1.0562022822,-1.0562022822,0. Al,0,1.0562022822,1.0562022822,0. -2,0,4.2245914921,0.,0. -2,0,0.,4.2245914921,0. * * * * K 正確的寫法是這樣嗎? #p pw91/Genecp pseudo=read td(Triplets,nstates=5) The TD calc of au2 0 1 Au 0.00 0.00 0.00 Au 2.55 0.00 0.00 Au 0 Lanl2DZ **** Au 0 Lanl2DZ 但是有人說(shuō)如果所有的分子都是LANL2DZ 的話,直接就用LANL2DZ 關(guān)鍵字就好了 http://www.mdbbs.org/archiver/tid-10319.html 這兩種寫法有區(qū)別嗎?還是我那種寫法就不對(duì)? 謝謝,才開始看高斯,好多地方不懂,麻煩大家了! [ Last edited by bjwang on 2010-11-29 at 13:54 ] |

金蟲 (正式寫手)

鐵桿木蟲 (正式寫手)

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