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[求助]
高斯計(jì)算每次都是算一部分就停止不動了,不懂怎么解決,向各位大神請教
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%nprocshared=4 Will use up to 4 processors via shared memory. %mem=120MW %chk=F:\zg\1.chk ---------------------------------------------------------------------- #p opt freq b3lyp/6-31g(d) geom=connectivity scf=(tight,maxcycle=1000) ---------------------------------------------------------------------- 1/14=-1,18=20,19=15,26=3,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=1,6=6,7=1,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3; 4//1; 5/5=2,7=1000,32=2,38=5/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7//1,2,3,16; 1/14=-1,18=20,19=15/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=1,6=6,7=1,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3; 4/5=5,16=3/1; 5/5=2,7=1000,32=2,38=5/2; 7//1,2,3,16; 1/14=-1,18=20,19=15/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; Leave Link 1 at Wed Jul 17 21:12:33 2019, MaxMem= 125829120 cpu: 1.0 (Enter D:\Program\G09W\l101.exe) ...... Cycle 15 Pass 1 IDiag 1: RMSU= 5.84D-09 CP: 1.00D+00 1.01D+00 4.69D-01 4.51D-01 7.62D-01 CP: 8.31D-01 6.15D-01 E= -2789.02754552012 Delta-E= 0.000000000016 Rises=F Damp=F DIIS: error= 8.38D-08 at cycle 8 NSaved= 8. NSaved= 8 IEnMin= 7 EnMin= -2789.02754552014 IErMin= 8 ErrMin= 8.38D-08 ErrMax= 8.38D-08 EMaxC= 1.00D+00 BMatC= 1.25D-11 BMatP= 8.85D-11 IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 Coeff-Com: 0.380D-04-0.400D-02-0.355D-02-0.379D-02 0.207D-01 0.137D+00 Coeff-Com: 0.322D+00 0.532D+00 Coeff: 0.380D-04-0.400D-02-0.355D-02-0.379D-02 0.207D-01 0.137D+00 Coeff: 0.322D+00 0.532D+00 Gap= 0.128 Goal= None Shift= 0.000 RMSDP=4.50D-09 MaxDP=3.99D-07 DE= 1.64D-11 OVMax= 6.50D-07 SCF Done: E(RB3LYP) = -2789.02754552 A.U. after 15 cycles Convg = 0.4497D-08 -V/T = 2.0097 KE= 2.762233884824D+03 PE=-2.199318780577D+04 EE= 8.678151056525D+03 Leave Link 502 at Fri Jul 19 21:32:29 2019, MaxMem= 125829120 cpu: 625.0 (Enter D:\Program\G09W\l701.exe) Compute integral first derivatives. ... and contract with generalized density number 0. Leave Link 701 at Fri Jul 19 21:32:30 2019, MaxMem= 125829120 cpu: 1.0 (Enter D:\Program\G09W\l702.exe) L702 exits ... SP integral derivatives will be done elsewhere. Leave Link 702 at Fri Jul 19 21:32:30 2019, MaxMem= 125829120 cpu: 0.0 (Enter D:\Program\G09W\l703.exe) Compute integral first derivatives, UseDBF=F ICtDFT= 0. Integral derivatives from FoFDir, PRISM(SPDF). Calling FoFJK, ICntrl= 2127 FMM=T ISym2X=0 I1Cent= 0 IOpClX= 0 NMat=1 NMatS=1 NMatT=0. FoFCou: FMM=T IPFlag= 0 FMFlag= 100000 FMFlg1= 2001 NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T Omega= 0.000000 0.000000 1.000000 0.000000 0.000000 ICntrl= 2127 IOpCl= 0 NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 I1Cent= 0 NGrid= 0. Symmetry not used in FoFCou. FMM levels: 10 Number of levels for PrismC: 9 Leave Link 703 at Sun Jul 21 16:24:20 2019, MaxMem= 125829120 cpu: 154310.0 |
鐵桿木蟲 (正式寫手)
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計(jì)算到Leave Link??702 at Fri Jul 19 21:32:30 2019, MaxMem=??125829120 cpu:? ?? ? 0.0的時(shí)候我看長時(shí)間不動就關(guān)閉了 發(fā)自小木蟲Android客戶端 |
鐵桿木蟲 (正式寫手)
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本帖內(nèi)容被屏蔽 |
鐵桿木蟲 (職業(yè)作家)
可以把你的高斯分享給我嗎,我還想問一下,用什么軟件看分子結(jié)構(gòu)好呢,我之前用chem draw3D感覺不靠譜,MS我不知道怎么裝![]() 發(fā)自小木蟲Android客戶端 |
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