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[求助]
請教高斯出錯問題
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我的輸入文件如下: %Chk=/home/liran/scratch/solH2C4H2O4.chk %mem=880mb %nproc=2 %RWF=1,245MW,2,245MW,3,245MW,4,245MW,5,245MW # b3lyp/aug-cc-pvqz opt scrf=(cpcm,solvent=water,read) test solH2C4H2O4 0 1 C 0.00472748 0.67758351 -1.38542568 C -0.00472748 -0.67758351 -1.38542568 H 0.00845542 1.21257052 -2.31207286 H -0.00845542 -1.21257052 -2.31207286 C -0.01011722 -1.44756465 -0.05174656 O -0.01890822 -2.70593394 -0.05174656 O -0.00513220 -0.73258202 1.18666977 H 0.44377534 -1.25455327 1.85571987 C 0.01011722 1.44756465 -0.05174656 O 0.01890822 2.70593394 -0.05174656 O 0.00513220 0.73258202 1.18666977 H -0.44377534 1.25455327 1.85571987 radii=pauling SCFVAC 在計算過程中算到下面那樣就不再算了。 Harris functional with IExCor= 402 diagonalized for initial guess. ExpMin= 2.36D-02 ExpMax= 6.14D+04 ExpMxC= 5.91D+02 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 HarFok: IExCor= 402 AccDes= 0.00D+00 IRadAn= 5 IDoV=1 ScaDFX= 1.000000 1.000000 1.000000 1.000000 Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. 求助各位大俠這個問題怎么解決的?感激不盡~ |

鐵桿木蟲 (正式寫手)
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