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fwang2011

½ð³æ (СÓÐÃûÆø)

[ÇóÖú] GAMESS: ERROR! THERE ARE NOT 5 OR 6 TRANS/ROT MODES

T/R=    7 EIGENVALUES=
   -0.0000000000  -0.0000000000  -0.0000000000   0.0000000000   0.0000000000
    0.0000000000   0.0000000000   0.0000000016   0.0000000408   0.0000000535
--------


THE CAUSE OF THIS IS OFTEN CORRUPTION OF THE HESSIAN
MATRIX AFTER MANY STEPS.  THE FIX MAY BE AS SIMPLE AS
RESTARTING THE COMPUTATION, OR MIGHT REQUIRE THAT YOU
CONSIDER CHANGING THE COORDINATES BEING USED.

ÊÔ¹ýÁËÊä³öËù½¨ÒéµÄ½â¾ö°ì·¨£¬µ«ÊǶ¼²»×àЧ¡£ÇëÎÊÈçºÎ½â¾ö£¿Ð»Ð»¡£
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yflchx

½ð³æ (ÕýʽдÊÖ)

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gmy1990(½ð±Ò+2): 2011-11-22 23:07:22
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2Â¥2011-11-22 10:01:52
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

fwang2011

½ð³æ (СÓÐÃûÆø)

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3Â¥2011-11-23 03:51:17
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

fwang2011

½ð³æ (СÓÐÃûÆø)

Update my problem description:
when I was running GAMESS to optimize a structure, I got the following error message after the 1st evaluation of the energy (NSERCH:   0  E=    -6040.5436348959  GRAD. MAX=  0.0062649  R.M.S.=  0.0002866
          FORCE CONSTANT MATRIX NOT UPDATED --- TAKING FIRST STEP):

*******************************************************************************

*** ERROR! THERE ARE NOT 5 OR 6 TRANS/ROT MODES NUM T/R=    7 EIGENVALUES=

......

THE CAUSE OF THIS IS OFTEN CORRUPTION OF THE HESSIAN
MATRIX AFTER MANY STEPS.  THE FIX MAY BE AS SIMPLE AS
RESTARTING THE COMPUTATION, OR MIGHT REQUIRE THAT YOU
CONSIDER CHANGING THE COORDINATES BEING USED.
EXECUTION OF GAMESS TERMINATED -ABNORMALLY- AT ......

*******************************************************************************

I have tried both "to restart the computation" and "to change the coordinates", but neither of them works.

Any suggestions? Thank you very much!

» ±¾ÌûÒÑ»ñµÃµÄºì»¨£¨×îÐÂ10¶ä£©

4Â¥2011-11-23 06:46:53
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

yflchx

½ð³æ (ÕýʽдÊÖ)

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5Â¥2011-11-23 08:08:40
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

pwzhou

Ìú¸Ëľ³æ (ÕýʽдÊÖ)

¡¾´ð°¸¡¿Ó¦Öú»ØÌû

fwang2011(½ð±Ò+20): ÖÁÉÙĿǰ½øÈëÁËNSERCH=2µÄ¼ÆË㣬лл 2011-11-23 13:30:10
ÒýÓûØÌû:
1Â¥: Originally posted by fwang2011 at 2011-11-22 08:23:06:
T/R=    7 EIGENVALUES=
   -0.0000000000  -0.0000000000  -0.0000000000   0.0000000000   0.0000000000
    0.0000000000   0.0000000000   0.0000000016   0.0000000408   0.0000000535
--------


THE ...

³¢ÊÔÔÚ$STATPTÖÐÉèÖÃPROJCT=.FALSE.
6Â¥2011-11-23 11:00:37
ÒÑÔÄ   »Ø¸´´ËÂ¥   ¹Ø×¢TA ¸øTA·¢ÏûÏ¢ ËÍTAºì»¨ TAµÄ»ØÌû

fwang2011

½ð³æ (СÓÐÃûÆø)

ËÍÏÊ»¨Ò»¶ä
ÒýÓûØÌû:
4Â¥: Originally posted by fwang2011 at 2011-11-22 10:46:53:
Update my problem description:
when I was running GAMESS to optimize a structure, I got the following error message after the 1st evaluation of the energy (NSERCH:   0  E=    -6040.5436348959  GRA ...

лл¡£ÎÒµÄÊäÈë¿ØÖÆ²ÎÊý£º

!   File created by MacMolPlt 7.4.2
$CONTRL SCFTYP=RHF RUNTYP=OPTIMIZE MAXIT=30 MULT=1 $END
$SYSTEM TIMLIM=525600 MEMORY=9000000 $END
$BASIS GBASIS=STO NGAUSS=3 $END
$SCF DIRSCF=.TRUE. $END
$STATPT OPTTOL=0.0005 NSTEP=2000 $END
$DATA

ÕýÔÚÊÔpwzhouµÄ·½·¨
7Â¥2011-11-23 13:22:52
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