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´ó¼ÒºÃ£¬ÎÒÊäÈëÎļþ # opt casscf(4,6,nroot=2)/6-311++g(3df,3pd) opt=loose test£¬Êä³ö½á¹ûΪ Final one electron symbolic density matrix: 1 2 3 4 5 1 0.113951D+01 2 0.458731D+00 0.134288D+01 3 -0.536106D+00 -0.816492D+00 0.149265D+01 4 0.381082D-01 0.181607D-01 0.604953D-02 0.156365D-01 5 -0.180658D-01 0.175158D-01 -0.721314D-02 -0.954064D-03 0.237741D-02 6 0.555171D-01 0.108678D+00 -0.289718D-01 -0.793470D-02 -0.406975D-02 6 6 0.693603D-02 Convergence failure -- run terminated. Error termination via Lnk1e in d:\program files\gaussian 03w\l510.exe at Sat Jul 17 21:40:10 2010. »¹ÓÐÒ²ÓÃÁËopt£¨maxcycle=N£©£¬ÓÃÁËscf=sleazy£¬ÓÃÁËSCF(MaxCycle=N£©¶¼ÊÇÊÕÁ²Ê§°Ül510´íÎó£¬Ó¦¸ÃÔõô°ì?¶ÔÓÚ¼Óscf=qcÎÒÓÃÕâ¸öÒ»Ëã¾Í´í²»ÖªÎªÊ²Ã´£¬»¹ÓкöÂÔÊÕÁ²¼Ó¹Ø¼ü´Êiop£¨5/13=1£©£¬Ò²ÊDz»ÄÜË㣿Íû¸ßÊÖÖ¸µãлл¡£ |
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- ÔÚÏß: 48.3Сʱ
- ³æºÅ: 1050770
- ×¢²á: 2010-07-02
- ÐÔ±ð: GG
- רҵ: quantum chemistry/photoc
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1. try to use converged scf orbitals to do casscf which helps converge; 2. try to use smaller active space, then use the orbitals to do bigger cas; 3. use smaller basis set |
3Â¥2010-07-18 20:06:02
shinee
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- ×¢²á: 2010-02-18
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лл£¬Èç¹ûcasscf·½·¨sanÊÕÁ²Ê§°Ü£¬ Final one electron symbolic density matrix: 1 2 3 1 0.100000D+01 2 0.118643D-08 0.158821D+01 3 -0.917224D-09 0.984314D+00 0.141179D+01 Convergence failure -- run terminated. Error termination via Lnk1e in d:\program files\gaussian 03w\l510.exe at Mon Jul 19 10:57:19 2010.Ó¦¸ÃÔõô°ì£¿ [ Last edited by shinee on 2010-7-19 at 12:12 ] |
4Â¥2010-07-19 10:58:54














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